| SpectraBase Compound ID | 1QMb12rz2jt |
|---|---|
| InChI | InChI=1S/C26H51NO/c1-5-8-10-12-13-14-15-16-17-18-19-20-22-24-27(25(4)7-3)26(28)23-21-11-9-6-2/h9,11,25H,5-8,10,12-24H2,1-4H3/b11-9+ |
| InChIKey | PKCZJKLIXXBQEC-PKNBQFBNSA-N |
| Mol Weight | 393.7 g/mol |
| Molecular Formula | C26H51NO |
| Exact Mass | 393.397065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5h9HgDVXm5Q |
|---|---|
| Name | Hept-4-enoylamide, N-(2-butyl)-N-pentadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.397065265 u |
| Formula | C26H51NO |
| InChI | InChI=1S/C26H51NO/c1-5-8-10-12-13-14-15-16-17-18-19-20-22-24-27(25(4)7-3)26(28)23-21-11-9-6-2/h9,11,25H,5-8,10,12-24H2,1-4H3/b11-9+ |
| InChIKey | PKCZJKLIXXBQEC-PKNBQFBNSA-N |
| Molecular Weight | 393.700 g/mol |
| SMILES | C(N(C(CC)C)C(=O)CC\C=C\CC)CCCCCCCCCCCCCC |