| SpectraBase Compound ID | LaHT4r06sOI |
|---|---|
| InChI | InChI=1S/C22H43NO/c1-4-7-9-11-12-13-14-15-16-18-21-23(20-6-3)22(24)19-17-10-8-5-2/h8,10H,4-7,9,11-21H2,1-3H3/b10-8+ |
| InChIKey | PYRQXGXJISUEBS-CSKARUKUSA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C22H43NO |
| Exact Mass | 337.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjUiO87Syz6 |
|---|---|
| Name | Hept-4-enoylamide, N-propyl-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.334465008 u |
| Formula | C22H43NO |
| InChI | InChI=1S/C22H43NO/c1-4-7-9-11-12-13-14-15-16-18-21-23(20-6-3)22(24)19-17-10-8-5-2/h8,10H,4-7,9,11-21H2,1-3H3/b10-8+ |
| InChIKey | PYRQXGXJISUEBS-CSKARUKUSA-N |
| Molecular Weight | 337.592 g/mol |
| SMILES | C(\C=C\CCC(N(CCCCCCCCCCCC)CCC)=O)C |