13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (HMDB0031479)
Spectrum Details
HMDB ID: | HMDB0031479 |
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Compound name: | 1-Heptanol |
Spectrum type: | 13C NMR Spectrum (1D, 700 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 62.68 | 1 | s | 1 | 7 | 62.68 | |
2 | 33.00 | 1 | s | 1 | 6 | 33.00 | |
3 | 32.30 | 1 | s | 1 | 3 | 32.30 | |
4 | 29.60 | 1 | s | 1 | 4 | 29.60 | |
5 | 26.20 | 1 | s | 1 | 5 | 26.20 | |
6 | 22.70 | 1 | s | 1 | 2 | 22.70 | |
7 | 14.08 | 1 | s | 1 | 1 | 14.08 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 357 Bytes |
Peak Assignments (TXT) | Download file | 252 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 552 KB |
JCAMP-DX File (JDX) | Download file | 74.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available