| SpectraBase Compound ID | 8oQDstSE04V |
|---|---|
| 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 |
| Mol Weight | 284.7 g/mol |
| Molecular Formula | C12H13ClN2O4 |
| Exact Mass | 284.056385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxV2WBk5V7o |
|---|---|
| Name | 2-(4-Chlorophenoxy)acetohydrazide, N,N'-diacetyl- |
| Comments | Computed using HOSE algorithm |
| 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 |