SpectraBase Spectrum ID |
9gvdb8f1hiw |
Name |
N-(4-Dimethylaminophenyl)-1-(4-bromophenyl)ethanimine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
316.057511555 u |
Formula |
C16H17BrN2 |
InChI |
InChI=1S/C16H17BrN2/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 |
FAKSGXLLQCKAKS-LDADJPATSA-N |
Molecular Weight |
317.230 g/mol |
SMILES |
C\C(C=1C=CC(=CC1)Br)=N/C=1C=CC(=CC1)N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86667 |