SpectraBase Spectrum ID |
3lzc0ykW58X |
Name |
N-(2-Chloro-5-nitrobenzyl)-N-methylamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.045819919 u |
Formula |
C10H11ClN2O3 |
InChI |
InChI=1S/C10H11ClN2O3/c1-7(14)12(2)6-8-5-9(13(15)16)3-4-10(8)11/h3-5H,6H2,1-2H3 |
InChIKey |
IVPAAWONINRQEF-UHFFFAOYSA-N |
Molecular Weight |
242.662 g/mol |
SMILES |
C1(Cl)=C(C=C(C=C1)N(=O)=O)CN(C)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943684 |