| SpectraBase Spectrum ID |
CP0NXB6QDDH |
| Name |
6-Amino-2,4-dichloro-3-methylphenol, N,N,o-tris-acetyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.022163299 u |
| Formula |
C13H13Cl2NO4 |
| InChI |
InChI=1S/C13H13Cl2NO4/c1-6-10(14)5-11(16(7(2)17)8(3)18)13(12(6)15)20-9(4)19/h5H,1-4H3 |
| InChIKey |
GBWTVJXZWFXQAO-UHFFFAOYSA-N |
| Molecular Weight |
318.156 g/mol |
| SMILES |
C(OC=1C(Cl)=C(C(Cl)=CC1N(C(C)=O)C(C)=O)C)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87214 |
