| SpectraBase Compound ID | BzzydQhlcRt |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-3-4-5-6-10-18-24(19-17-21-11-8-7-9-12-21)23(25)22-15-13-20(2)14-16-22/h7-9,11-16H,3-6,10,17-19H2,1-2H3 |
| InChIKey | YZGGGJMMLRPJMV-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 | AZcPsUqyHD8 |
|---|---|
| Name | p-Toluylamide, N-(2-phenylethyl)-N-heptyl- |
| 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/c1-3-4-5-6-10-18-24(19-17-21-11-8-7-9-12-21)23(25)22-15-13-20(2)14-16-22/h7-9,11-16H,3-6,10,17-19H2,1-2H3 |
| InChIKey | YZGGGJMMLRPJMV-UHFFFAOYSA-N |
| Molecular Weight | 337.507 g/mol |
| SMILES | C1=C(C=CC(=C1)C)C(N(CCCCCCC)CCC1=CC=CC=C1)=O |