| SpectraBase Compound ID | 7KVDPHfP7bg |
|---|---|
| InChI | InChI=1S/C28H55NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-26-29(25-6-4-2)28(30)24-23-27-21-18-19-22-27/h27H,3-26H2,1-2H3 |
| InChIKey | FQQKUUZDNWJLRR-UHFFFAOYSA-N |
| Mol Weight | 421.8 g/mol |
| Molecular Formula | C28H55NO |
| Exact Mass | 421.428365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L60q1x1BC9C |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-butyl-N-hexadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 421.428365394 u |
| Formula | C28H55NO |
| InChI | InChI=1S/C28H55NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-26-29(25-6-4-2)28(30)24-23-27-21-18-19-22-27/h27H,3-26H2,1-2H3 |
| InChIKey | FQQKUUZDNWJLRR-UHFFFAOYSA-N |
| Molecular Weight | 421.754 g/mol |
| SMILES | C(C(N(CCCCCCCCCCCCCCCC)CCCC)=O)CC1CCCC1 |