1H NMR Spectrum (1D, 600 MHz, H2O, predicted) (HMDB0003555)
Spectrum Details
HMDB ID: | HMDB0003555 |
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Compound name: | Vitamin K1 |
Spectrum type: | 1H NMR Spectrum (1D, 600 MHz, H2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 8.04 | 12 | ddd | 1 | 76 | 8.038.038.038.038.048.048.048.048.058.058.058.05 | |
2 | 8.00 | 12 | ddd | 1 | 79 | 7.997.997.997.998.008.008.008.008.018.018.018.01 | |
3 | 7.69 | 6 | ddd | 1 | 77 | 7.687.687.697.697.707.70 | |
4 | 7.69 | 6 | td | 1 | 78 | 7.687.687.697.697.707.70 | |
5 | 5.14 | 3 | t | 1 | 39 | 5.135.145.15 | |
6 | 3.07 | 2 | d | 2 | 37 38 | 3.063.08 | |
7 | 2.04 | 3 | t | 2 | 43 44 | 2.032.042.05 | |
8 | 1.88 | 1 | s | 3 | 34 35 36 | 1.88 | |
9 | 1.70 | 13 | m | 1 | 59 | 1.661.671.681.681.681.691.701.701.711.721.731.731.74 | |
10 | 1.58 | 1 | s | 3 | 40 41 42 | 1.58 | |
11 | 1.52 | 15 | m | 1 | 69 | 1.481.491.491.501.501.511.511.511.521.531.531.541.541.551.56 | |
12 | 1.47 | 5 | tt | 2 | 45 46 | 1.451.461.471.481.49 | |
13 | 1.34 | 9 | m | 1 | 49 | 1.311.321.331.331.341.351.361.371.38 | |
14 | 1.30 | 28 | m | 2 | 55 56 | 1.281.291.291.291.301.311.311.311.321.281.281.291.291.291.291.301.301.301.311.311.311.311.311.321.321.321.321.33 | |
15 | 1.24 | 28 | td | 2 | 53 54 | 1.221.221.221.231.231.231.241.241.241.251.251.261.261.261.301.301.221.221.221.231.231.231.241.241.241.241.251.26 | |
16 | 1.24 | 20 | td | 2 | 57 58 | 1.221.231.241.241.241.251.261.261.221.221.221.231.231.241.241.241.241.251.251.26 | |
17 | 1.23 | 41 | td | 2 | 63 64 | 1.201.211.211.211.221.221.221.221.231.231.231.241.241.241.211.211.211.221.221.231.231.231.231.231.241.241.241.241.241.241.251.251.251.251.251.261.261.261.271.271.27 | |
18 | 1.22 | 59 | m | 2 | 65 66 | 1.161.161.181.181.201.201.201.211.211.211.211.211.211.221.221.221.231.231.241.241.241.241.251.251.251.261.271.271.181.181.191.191.191.201.201.201.201.201.211.211.211.211.211.221.221.221.221.231.231.231.231.231.241.241.241.251.251.251.26 | |
19 | 1.20 | 56 | td | 2 | 67 68 | 1.171.171.171.181.181.191.191.191.191.191.201.201.201.201.201.201.211.211.211.221.221.221.221.221.231.161.161.171.171.171.171.181.181.181.181.191.191.191.191.191.191.201.201.201.201.201.201.201.201.211.211.211.221.221.221.23 | |
20 | 1.03 | 6 | td | 2 | 47 48 | 1.011.021.021.031.041.05 | |
21 | 0.83 | 4 | q | 3 | 60 61 62 | 0.810.860.820.84 | |
22 | 0.83 | 4 | q | 3 | 50 51 52 | 0.810.860.820.84 | |
23 | 0.79 | 2 | d | 6 | 70 71 72 73 74 75 | 0.780.80 |
Experimental Conditions
Solvent: | H2O |
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Nucleus: | 1H |
Frequency: | 600 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 178 Bytes |
Peak Assignments (TXT) | Download file | 178 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 178 Bytes |
JCAMP-DX File (JDX) | Download file | 178 Bytes |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available