| SpectraBase Compound ID | GxFaAf4TDDg |
|---|---|
| InChI | InChI=1S/C22H29NO/c1-3-4-5-9-17-23(18-16-20-10-7-6-8-11-20)22(24)21-14-12-19(2)13-15-21/h6-8,10-15H,3-5,9,16-18H2,1-2H3 |
| InChIKey | SUEXVZQNWIKFNY-UHFFFAOYSA-N |
| Mol Weight | 323.48 g/mol |
| Molecular Formula | C22H29NO |
| Exact Mass | 323.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4z6ogYO8sRf |
|---|---|
| Name | p-Toluylamide, N-(2-phenylethyl)-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.224914557 u |
| Formula | C22H29NO |
| InChI | InChI=1S/C22H29NO/c1-3-4-5-9-17-23(18-16-20-10-7-6-8-11-20)22(24)21-14-12-19(2)13-15-21/h6-8,10-15H,3-5,9,16-18H2,1-2H3 |
| InChIKey | SUEXVZQNWIKFNY-UHFFFAOYSA-N |
| Molecular Weight | 323.480 g/mol |
| SMILES | C1=C(C=CC(=C1)C)C(N(CCCCCC)CCC1=CC=CC=C1)=O |