| SpectraBase Compound ID | 4gNFqOcmIzK |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-4-6-15-19(16(3)10-5-2)18(20)14-13-17-11-8-7-9-12-17/h7-9,11-12,16H,4-6,10,13-15H2,1-3H3 |
| InChIKey | XREIWBYQXYFZEW-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7q8skxm0JLQ |
|---|---|
| Name | Propionamide, 3-phenyl-N-(2-pentyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-4-6-15-19(16(3)10-5-2)18(20)14-13-17-11-8-7-9-12-17/h7-9,11-12,16H,4-6,10,13-15H2,1-3H3 |
| InChIKey | XREIWBYQXYFZEW-UHFFFAOYSA-N |
| SMILES | C(N(C(CCC)C)C(=O)CCC1=CC=CC=C1)CCC |