SpectraBase Spectrum ID |
LVcgjsb971U |
Name |
N-(4-Dimethylaminophenyl)-1-(4-chlorophenyl)ethanimine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
272.108026255 u |
Formula |
C16H17ClN2 |
InChI |
InChI=1S/C16H17ClN2/c1-12(13-4-6-14(17)7-5-13)18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-12+ |
InChIKey |
FCZMWSDFOIRKFK-LDADJPATSA-N |
SMILES |
C\C(C=1C=CC(=CC1)Cl)=N/C=1C=CC(=CC1)N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919596 |