1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0255249)
Spectrum Details
HMDB ID: | HMDB0255249 |
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Compound name: | N,N-di-n-propyldopamine |
Spectrum type: | 1H NMR Spectrum (1D, 800 MHz, D2O, predicted) |
Spectrum View
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Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 0.07 | 1 | dd | 3 | 36 37 40 | 0.07 | |
2 | 0.04 | 55 | t | 4 | 23 24 25 26 | 0.010.010.010.010.020.020.020.020.020.020.030.030.030.040.040.050.050.050.050.060.060.060.070.010.010.010.020.020.020.020.020.030.030.030.030.030.040.040.040.040.040.040.050.050.050.050.050.050.060.060.060.060.060.070.07 | |
3 | 0.03 | 1 | t | 1 | 32 | 0.03 | |
4 | 0.03 | 1 | t | 3 | 33 34 35 | 0.03 | |
5 | 0.02 | 64 | m | 2 | 27 28 | −0.01−0.01−0.01−0.010.000.000.000.010.010.010.010.010.020.020.020.020.020.030.030.030.030.030.040.040.040.050.050.050.050.060.06−0.01−0.01−0.01−0.010.000.000.000.000.000.010.010.010.010.010.020.020.020.020.020.020.020.030.030.030.030.030.040.040.040.040.050.050.05 | |
6 | 0.02 | 64 | m | 2 | 21 22 | −0.01−0.01−0.01−0.010.000.000.000.010.010.010.010.010.020.020.020.020.020.030.030.030.030.030.040.040.040.050.050.050.050.060.06−0.01−0.01−0.01−0.010.000.000.000.000.000.010.010.010.010.010.020.020.020.020.020.020.020.030.030.030.030.030.040.040.040.040.050.050.05 | |
7 | 0.00 | 85 | t | 3 | 29 30 31 | −0.03−0.02−0.02−0.02−0.02−0.02−0.01−0.01−0.01−0.01−0.01−0.010.000.000.000.000.010.010.010.010.020.020.020.020.030.030.030.030.030.030.040.040.05−0.03−0.03−0.02−0.02−0.02−0.02−0.02−0.01−0.010.000.000.000.000.000.000.000.010.010.010.010.020.020.020.020.030.03−0.03−0.03−0.02−0.02−0.02−0.01−0.01−0.01−0.01−0.010.000.000.000.000.000.000.010.010.010.010.010.020.020.020.020.03 | |
8 | 0.00 | 85 | t | 3 | 18 19 20 | −0.03−0.02−0.02−0.02−0.02−0.02−0.01−0.01−0.01−0.01−0.01−0.010.000.000.000.000.010.010.010.010.020.020.020.020.030.030.030.030.030.030.040.040.05−0.03−0.03−0.02−0.02−0.02−0.02−0.02−0.01−0.010.000.000.000.000.000.000.000.010.010.010.010.020.020.020.020.030.03−0.03−0.03−0.02−0.02−0.02−0.01−0.01−0.01−0.01−0.010.000.000.000.000.000.000.010.010.010.010.010.020.020.020.020.03 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 800 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 22.9 KB |
Peak Assignments (TXT) | Download file | 674 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 583 KB |
JCAMP-DX File (JDX) | Download file | 82.4 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available