SpectraBase Spectrum ID |
IHTNCX3lXya |
Name |
Benzamide, p-chloro-N-methyl-N-(.alpha.-methylbenzyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.092041838 u |
Formula |
C16H16ClNO |
InChI |
InChI=1S/C16H16ClNO/c1-12(13-6-4-3-5-7-13)18(2)16(19)14-8-10-15(17)11-9-14/h3-12H,1-2H3 |
InChIKey |
CPDFOSDOCVYLSA-UHFFFAOYSA-N |
SMILES |
C(N(C(C)C1=CC=CC=C1)C)(=O)C1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80142 |