SpectraBase Spectrum ID |
Dd0M73t6oHn |
Name |
3-Chloro-N',N',2-trimethyl-N,4'-methylidynedianiline |
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/c1-12-15(17)5-4-6-16(12)18-11-13-7-9-14(10-8-13)19(2)3/h4-11H,1-3H3/b18-11+ |
InChIKey |
JESPCWRBPXZKAK-WOJGMQOQSA-N |
SMILES |
C=1C(=C(C(=CC1)\N=C\C=1C=CC(=CC1)N(C)C)C)Cl |
Spectrum/Structure Validation Score (Raman) |
0.720067 |