| SpectraBase Spectrum ID |
DzI3sfMpZy1 |
| Name |
o-Toluylamide, N-(2-phenylethyl)-N-ethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-19(14-13-16-10-5-4-6-11-16)18(20)17-12-8-7-9-15(17)2/h4-12H,3,13-14H2,1-2H3 |
| InChIKey |
HJRDCYDXRDWLSS-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(=C(C=CC=C1)C(N(CC)CCC1=CC=CC=C1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.840339 |
