| SpectraBase Compound ID | BvW9tjHlNZl |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-4-6-10-16-20(17(3)11-5-2)19(21)15-14-18-12-8-7-9-13-18/h7-9,12-13,17H,4-6,10-11,14-16H2,1-3H3 |
| InChIKey | FHYFEHZIGDPNCO-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtmqFFY7Eha |
|---|---|
| Name | Propionamide, 3-phenyl-N-(2-pentyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.240564621 u |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-4-6-10-16-20(17(3)11-5-2)19(21)15-14-18-12-8-7-9-13-18/h7-9,12-13,17H,4-6,10-11,14-16H2,1-3H3 |
| InChIKey | FHYFEHZIGDPNCO-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CCC1=CC=CC=C1)CCCC |