| SpectraBase Compound ID | oPTkLCD0V3 |
|---|---|
| InChI | InChI=1S/C29H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-30(26-4-2)29(31)25-24-28-22-19-20-23-28/h4,28H,2-3,5-27H2,1H3 |
| InChIKey | XAYCKXSOKDMUFO-UHFFFAOYSA-N |
| Mol Weight | 433.8 g/mol |
| Molecular Formula | C29H55NO |
| Exact Mass | 433.428365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSnQHNR3VK6 |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-allyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 433.428365394 u |
| Formula | C29H55NO |
| InChI | InChI=1S/C29H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-30(26-4-2)29(31)25-24-28-22-19-20-23-28/h4,28H,2-3,5-27H2,1H3 |
| InChIKey | XAYCKXSOKDMUFO-UHFFFAOYSA-N |
| Molecular Weight | 433.765 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCCCCC)CC=C)(=O)CCC1CCCC1 |