| SpectraBase Compound ID | JKS8bCJx1Qy |
|---|---|
| InChI | InChI=1S/C11H10ClN3O2/c1-2-17-11(16)10(7-13)15-14-9-5-3-8(12)4-6-9/h3-6,14H,2H2,1H3/b15-10+ |
| InChIKey | PQDRRQIRVTVLBS-XNTDXEJSSA-N |
| Mol Weight | 251.67 g/mol |
| Molecular Formula | C11H10ClN3O2 |
| Exact Mass | 251.046154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AViIBl0v5Jw |
|---|---|
| Name | 2-(4-Chloro-phenylhydrazono)-cyanoacetic acid, ethyl ester |
| CAS Registry Number | 93845-49-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10ClN3O2 |
| InChI | InChI=1S/C11H10ClN3O2/c1-2-17-11(16)10(7-13)15-14-9-5-3-8(12)4-6-9/h3-6,14H,2H2,1H3/b15-10+ |
| InChIKey | PQDRRQIRVTVLBS-XNTDXEJSSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |