1H NMR Spectrum (1D, 400 MHz, D2O, predicted) (HMDB0013076)
Spectrum Details
HMDB ID: | HMDB0013076 |
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Compound name: | Spermine dialdehyde |
Spectrum type: | 1H NMR Spectrum (1D, 400 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 | 9.77 | 3 | t | 1 | 15 | 9.779.779.77 | |
2 | 9.67 | 3 | t | 1 | 34 | 9.679.679.67 | |
3 | 3.78 | 6 | dt | 1 | 31 | 3.753.763.783.783.803.81 | |
4 | 2.81 | 6 | dt | 1 | 30 | 2.782.792.812.812.832.84 | |
5 | 2.81 | 25 | t | 2 | 27 28 | 2.782.752.762.772.772.782.782.792.792.792.802.802.812.812.822.822.832.832.832.842.842.852.852.862.87 | |
6 | 2.81 | 25 | t | 2 | 21 22 | 2.782.752.762.772.772.782.782.792.792.792.802.802.812.812.822.822.832.832.832.842.842.852.852.862.87 | |
7 | 2.63 | 4 | t | 2 | 18 19 | 2.652.612.632.65 | |
8 | 2.17 | 11 | dtd | 1 | 33 | 2.132.142.152.152.172.172.172.192.192.202.21 | |
9 | 1.79 | 11 | dtd | 1 | 32 | 1.751.761.771.771.791.791.791.811.811.821.82 | |
10 | 1.65 | 10 | td | 2 | 16 17 | 1.631.641.661.671.631.641.651.651.661.67 | |
11 | 1.60 | 38 | tt | 4 | 23 24 25 26 | 1.561.571.591.591.601.601.611.611.621.631.631.521.531.551.551.561.561.571.571.581.581.591.591.591.601.611.611.621.621.631.631.641.641.641.651.651.671.68 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 400 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 12 KB |
Peak Assignments (TXT) | Download file | 359 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 564 KB |
JCAMP-DX File (JDX) | Download file | 84.3 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available