| SpectraBase Spectrum ID |
AeD8BeozzYN |
| Name |
N-(2,4-Dichlorophenyl)-N-methyl-2-phenylbutanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.068719570 u |
| Formula |
C17H17Cl2NO |
| InChI |
InChI=1S/C17H17Cl2NO/c1-3-14(12-7-5-4-6-8-12)17(21)20(2)16-10-9-13(18)11-15(16)19/h4-11,14H,3H2,1-2H3 |
| InChIKey |
CISGFYAKURRALN-UHFFFAOYSA-N |
| Molecular Weight |
322.235 g/mol |
| SMILES |
C=1(C=C(C(N(C)C(=O)C(C2=CC=CC=C2)CC)=CC1)Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922127 |
