SpectraBase Spectrum ID |
6fbV6XPYjLp |
Name |
1,2-bis[N-Methyl-N-(p-bromophenyl)amino]-1,2-dichloroethene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
461.890079859 u |
Formula |
C16H14Br2Cl2N2 |
InChI |
InChI=1S/C16H14Br2Cl2N2/c1-21(13-7-3-11(17)4-8-13)15(19)16(20)22(2)14-9-5-12(18)6-10-14/h3-10H,1-2H3/b16-15+ |
InChIKey |
HKWPOJCOADSKSE-FOCLMDBBSA-N |
Molecular Weight |
465.016 g/mol |
SMILES |
C=1(N(\C(=C\(N(C=2C=CC(=CC2)Br)C)Cl)Cl)C)C=CC(=CC1)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82139 |