SpectraBase Spectrum ID |
8PTMFHQxTFu |
Name |
1-Chloro-2-acetoxy-4-acetylaminobenzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.034920883 u |
Formula |
C10H10ClNO3 |
InChI |
InChI=1S/C10H10ClNO3/c1-6(13)12-8-3-4-9(11)10(5-8)15-7(2)14/h3-5H,1-2H3,(H,12,13) |
InChIKey |
YNHFQPJPACUZGT-UHFFFAOYSA-N |
Molecular Weight |
227.647 g/mol |
SMILES |
C1(=CC(NC(=O)C)=CC=C1Cl)OC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961936 |