| SpectraBase Compound ID | IG9JlZQUqTO |
|---|---|
| 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 |
| Mol Weight | 326.74 g/mol |
| Molecular Formula | C14H15ClN2O5 |
| Exact Mass | 326.066949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tI3BghdDGp |
|---|---|
| Name | 2-(4-Chlorophenoxy)acetohydrazide, N,N',N'-triacetyl- |
| Comments | Computed using HOSE algorithm |
| 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 |