![Acetic acid, chloro-, 2-[(2-phenylcyclopropyl)carbonyl]hydrazide](/api/spectrum/ACKwJnZpNXJ/structure.png?h=300&w=458 "Acetic acid, chloro-, 2-[(2-phenylcyclopropyl)carbonyl]hydrazide")
| SpectraBase Compound ID | APwpsIAFw0Z |
|---|---|
| InChI | InChI=1S/C12H13ClN2O2/c13-7-11(16)14-15-12(17)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,16)(H,15,17) |
| InChIKey | MDZKSIJGAAFPGQ-UHFFFAOYSA-N |
| Mol Weight | 252.7 g/mol |
| Molecular Formula | C12H13ClN2O2 |
| Exact Mass | 252.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACKwJnZpNXJ |
|---|---|
| Name | Acetic acid, chloro-, 2-[(2-phenylcyclopropyl)carbonyl]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.066555365 u |
| Formula | C12H13ClN2O2 |
| InChI | InChI=1S/C12H13ClN2O2/c13-7-11(16)14-15-12(17)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,16)(H,15,17) |
| InChIKey | MDZKSIJGAAFPGQ-UHFFFAOYSA-N |
| Molecular Weight | 252.701 g/mol |
| SMILES | N(C(C1C(C2=CC=CC=C2)C1)=O)NC(=O)CCl |