| SpectraBase Spectrum ID |
69AErX63F8e |
| Name |
N-(2,4-Dichlorobenzyl)methylamine, N-acetyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.021769377 u |
| Formula |
C10H11Cl2NO |
| InChI |
InChI=1S/C10H11Cl2NO/c1-7(14)13(2)6-8-3-4-9(11)5-10(8)12/h3-5H,6H2,1-2H3 |
| InChIKey |
MHLUBHIZKDQNSR-UHFFFAOYSA-N |
| Molecular Weight |
232.110 g/mol |
| SMILES |
CC(=O)N(C)CC=1C(Cl)=CC(Cl)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91397 |
