SpectraBase Spectrum ID |
GwQtY3x67Oz |
Name |
1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
263.026854758 u |
Formula |
C14H11Cl2N |
InChI |
InChI=1S/C14H11Cl2N/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-9H,10H2/b17-9+ |
InChIKey |
AEQQYZMWPSBDEP-RQZCQDPDSA-N |
SMILES |
C1=CC(=CC=C1Cl)C\N=C\C1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818924 |