| SpectraBase Compound ID | ENu1iwYPafo |
|---|---|
| InChI | InChI=1S/C9H10ClN3O2/c1-6(14)12-13-9(15)11-8-4-2-3-7(10)5-8/h2-5H,1H3,(H,12,14)(H2,11,13,15) |
| InChIKey | ZLROJCVFLQMOEV-UHFFFAOYSA-N |
| Mol Weight | 227.65 g/mol |
| Molecular Formula | C9H10ClN3O2 |
| Exact Mass | 227.046154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ErwAZN8LlMR |
|---|---|
| Name | 4-(3-Chloro-phenyl)-1-acetyl-semicarbazide |
| CAS Registry Number | 111075-90-2 |
| Comments | WHE-6997-61 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10ClN3O2 |
| InChI | InChI=1S/C9H10ClN3O2/c1-6(14)12-13-9(15)11-8-4-2-3-7(10)5-8/h2-5H,1H3,(H,12,14)(H2,11,13,15) |
| InChIKey | ZLROJCVFLQMOEV-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |