SpectraBase Spectrum ID |
LPUDLFFlcPl |
Name |
Benzamide, 3-bromo-N-(4-bromo-2-methylphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
366.920739977 u |
Formula |
C14H11Br2NO |
InChI |
InChI=1S/C14H11Br2NO/c1-9-7-12(16)5-6-13(9)17-14(18)10-3-2-4-11(15)8-10/h2-8H,1H3,(H,17,18) |
InChIKey |
GZNZTDRHUWPWCD-UHFFFAOYSA-N |
Molecular Weight |
369.056 g/mol |
SMILES |
C(NC1=C(C=C(C=C1)Br)C)(C=1C=C(C=CC1)Br)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892334 |