| SpectraBase Compound ID | C2Qq53JddKg |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-2-3-4-11-19-24(20-18-22-14-9-6-10-15-22)23(25)17-16-21-12-7-5-8-13-21/h5-10,12-15H,2-4,11,16-20H2,1H3 |
| InChIKey | ZCSQEMSFCNHGFL-UHFFFAOYSA-N |
| Mol Weight | 337.51 g/mol |
| Molecular Formula | C23H31NO |
| Exact Mass | 337.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdXIH9V7tsz |
|---|---|
| Name | 3-Phenylpropanamide, N-(2-phenylethyl)-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.240564621 u |
| Formula | C23H31NO |
| InChI | InChI=1S/C23H31NO/c1-2-3-4-11-19-24(20-18-22-14-9-6-10-15-22)23(25)17-16-21-12-7-5-8-13-21/h5-10,12-15H,2-4,11,16-20H2,1H3 |
| InChIKey | ZCSQEMSFCNHGFL-UHFFFAOYSA-N |
| Molecular Weight | 337.507 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)CCC1=CC=CC=C1)CCCCCC |