SpectraBase Spectrum ID |
CTvNKaMMkI8 |
Name |
2-(4-Chlorophenoxy)acetohydrazide, N',N'-diacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.056384603 u |
Formula |
C12H13ClN2O4 |
InChI |
InChI=1S/C12H13ClN2O4/c1-8(16)15(9(2)17)14-12(18)7-19-11-5-3-10(13)4-6-11/h3-6H,7H2,1-2H3,(H,14,18) |
InChIKey |
CLDRPOTUYJQLJT-UHFFFAOYSA-N |
SMILES |
C1(Cl)=CC=C(C=C1)OCC(=O)NN(C(C)=O)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950729 |