| SpectraBase Compound ID | IW1WY20SPUA |
|---|---|
| InChI | InChI=1S/C22H29NO2/c1-3-4-5-9-16-23(17-15-19-11-7-6-8-12-19)22(24)20-13-10-14-21(18-20)25-2/h6-8,10-14,18H,3-5,9,15-17H2,1-2H3 |
| InChIKey | CCUJJZAVTBLOLT-UHFFFAOYSA-N |
| Mol Weight | 339.48 g/mol |
| Molecular Formula | C22H29NO2 |
| Exact Mass | 339.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPFWRyNkC2P |
|---|---|
| Name | m-Anisoyl amide, N-(2-phenylethyl)-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.219829176 u |
| Formula | C22H29NO2 |
| InChI | InChI=1S/C22H29NO2/c1-3-4-5-9-16-23(17-15-19-11-7-6-8-12-19)22(24)20-13-10-14-21(18-20)25-2/h6-8,10-14,18H,3-5,9,15-17H2,1-2H3 |
| InChIKey | CCUJJZAVTBLOLT-UHFFFAOYSA-N |
| Molecular Weight | 339.479 g/mol |
| SMILES | C1=C(C=CC=C1OC)C(N(CCCCCC)CCC1=CC=CC=C1)=O |