| SpectraBase Spectrum ID |
Ghh8J6w0vUz |
| Name |
m-Anisoyl amide, N-(2-phenylethyl)-N-(2-heptyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.235479240 u |
| Formula |
C23H31NO2 |
| InChI |
InChI=1S/C23H31NO2/c1-4-5-7-11-19(2)24(17-16-20-12-8-6-9-13-20)23(25)21-14-10-15-22(18-21)26-3/h6,8-10,12-15,18-19H,4-5,7,11,16-17H2,1-3H3 |
| InChIKey |
YICQCBGLERQEMR-UHFFFAOYSA-N |
| Molecular Weight |
353.506 g/mol |
| SMILES |
C1=C(C=CC=C1OC)C(N(C(CCCCC)C)CCC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935658 |
