| SpectraBase Compound ID | 8Vk2UBzLm1 |
|---|---|
| InChI | InChI=1S/C24H33NO/c1-2-3-4-5-12-20-25(21-19-23-15-10-7-11-16-23)24(26)18-17-22-13-8-6-9-14-22/h6-11,13-16H,2-5,12,17-21H2,1H3 |
| InChIKey | ZDDPCKJKXJVZTK-UHFFFAOYSA-N |
| Mol Weight | 351.5 g/mol |
| Molecular Formula | C24H33NO |
| Exact Mass | 351.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfPeyAQhtPg |
|---|---|
| Name | 3-Phenylpropanamide, N-(2-phenylethyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.256214686 u |
| Formula | C24H33NO |
| InChI | InChI=1S/C24H33NO/c1-2-3-4-5-12-20-25(21-19-23-15-10-7-11-16-23)24(26)18-17-22-13-8-6-9-14-22/h6-11,13-16H,2-5,12,17-21H2,1H3 |
| InChIKey | ZDDPCKJKXJVZTK-UHFFFAOYSA-N |
| Molecular Weight | 351.534 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)CCC1=CC=CC=C1)CCCCCCC |