| SpectraBase Spectrum ID |
DpUZhsouQF7 |
| Name |
2-(4-Chlorophenoxy)acetohydrazide, N,N',N'-triacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.066949286 u |
| Formula |
C14H15ClN2O5 |
| InChI |
InChI=1S/C14H15ClN2O5/c1-9(18)16(10(2)19)17(11(3)20)14(21)8-22-13-6-4-12(15)5-7-13/h4-7H,8H2,1-3H3 |
| InChIKey |
ISXVAHIUVXSYNR-UHFFFAOYSA-N |
| Molecular Weight |
326.736 g/mol |
| SMILES |
C1(Cl)=CC=C(C=C1)OCC(=O)N(N(C(C)=O)C(C)=O)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942815 |
