| SpectraBase Spectrum ID |
21GFb8jpAPL |
| 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)14-15(9(2)17)12(18)7-19-11-5-3-10(13)4-6-11/h3-6H,7H2,1-2H3,(H,14,16) |
| InChIKey |
AQQPSTKCPQINSU-UHFFFAOYSA-N |
| SMILES |
C1(Cl)=CC=C(C=C1)OCC(=O)N(NC(C)=O)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918053 |
