SpectraBase Spectrum ID |
30CdVPfzIHB |
Name |
Benzenamine, N-acetyl-3-bromo-4-methoxy-6-nitro- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.974569774 u |
Formula |
C9H9BrN2O4 |
InChI |
InChI=1S/C9H9BrN2O4/c1-5(13)11-7-3-6(10)9(16-2)4-8(7)12(14)15/h3-4H,1-2H3,(H,11,13) |
InChIKey |
WFVRYIASUVEKMY-UHFFFAOYSA-N |
Molecular Weight |
289.085 g/mol |
SMILES |
C1=C(C(=CC(=C1Br)OC)N(=O)=O)NC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961008 |