| SpectraBase Compound ID | HkpGPmpETlf |
|---|---|
| InChI | InChI=1S/C22H29NO/c1-3-4-5-11-17-23(18-16-20-13-7-6-8-14-20)22(24)21-15-10-9-12-19(21)2/h6-10,12-15H,3-5,11,16-18H2,1-2H3 |
| InChIKey | DHDYHVTXNPLIIK-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 | LjU6431ii80 |
|---|---|
| Name | o-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/c1-3-4-5-11-17-23(18-16-20-13-7-6-8-14-20)22(24)21-15-10-9-12-19(21)2/h6-10,12-15H,3-5,11,16-18H2,1-2H3 |
| InChIKey | DHDYHVTXNPLIIK-UHFFFAOYSA-N |
| Molecular Weight | 323.480 g/mol |
| SMILES | C1(=C(C=CC=C1)C(N(CCCCCC)CCC1=CC=CC=C1)=O)C |