| SpectraBase Compound ID | 9iLBq1DLxVy |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-3-4-5-6-12-18-24(19-17-21-14-8-7-9-15-21)23(25)22-16-11-10-13-20(22)2/h7-11,13-16H,3-6,12,17-19H2,1-2H3 |
| InChIKey | DWKKZOKERKNICF-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 | DuwcAPjZonh |
|---|---|
| Name | o-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/c1-3-4-5-6-12-18-24(19-17-21-14-8-7-9-15-21)23(25)22-16-11-10-13-20(22)2/h7-11,13-16H,3-6,12,17-19H2,1-2H3 |
| InChIKey | DWKKZOKERKNICF-UHFFFAOYSA-N |
| Molecular Weight | 337.507 g/mol |
| SMILES | C1(=C(C=CC=C1)C(N(CCCCCCC)CCC1=CC=CC=C1)=O)C |