| SpectraBase Compound ID | GuqwxrZMF94 |
|---|---|
| InChI | InChI=1S/C19H23NO/c21-19(15-14-18-11-5-2-6-12-18)20-16-8-7-13-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,20,21) |
| InChIKey | BXZPSVQSTRNAKY-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2lZrcMPvY |
|---|---|
| Name | 3-Phenyl-N-(4-phenylbutyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c21-19(15-14-18-11-5-2-6-12-18)20-16-8-7-13-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,20,21) |
| InChIKey | BXZPSVQSTRNAKY-UHFFFAOYSA-N |
| Molecular Weight | 281.399 g/mol |
| SMILES | N(C(=O)CCC=1C=CC=CC1)CCCCC=1C=CC=CC1 |