| SpectraBase Compound ID | JAoIHjGzwCz |
|---|---|
| InChI | InChI=1S/C29H57NO/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/h28H,3-27H2,1-2H3 |
| InChIKey | ZZVFHWNBNLRRRI-UHFFFAOYSA-N |
| Mol Weight | 435.8 g/mol |
| Molecular Formula | C29H57NO |
| Exact Mass | 435.444015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AP5EZPEq6Pd |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-propyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 435.444015458 u |
| Formula | C29H57NO |
| InChI | InChI=1S/C29H57NO/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/h28H,3-27H2,1-2H3 |
| InChIKey | ZZVFHWNBNLRRRI-UHFFFAOYSA-N |
| Molecular Weight | 435.781 g/mol |
| SMILES | C(C(N(CCCCCCCCCCCCCCCCCC)CCC)=O)CC1CCCC1 |