| SpectraBase Compound ID | A5yovGDlm6r |
|---|---|
| InChI | InChI=1S/C12H11ClN2OS/c13-8-1-3-9(4-2-8)15-12(16)10-7-17-6-5-11(10)14-15/h1-4,16H,5-7H2 |
| InChIKey | WMBKUQHUWPYQLA-UHFFFAOYSA-N |
| Mol Weight | 266.75 g/mol |
| Molecular Formula | C12H11ClN2OS |
| Exact Mass | 266.028062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtkMkTIaVNy |
|---|---|
| Name | 2-(4-Chloro-phenyl)-5-thia-tetrahydro-3(2H)-indazolol |
| CAS Registry Number | 64717-29-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11ClN2OS |
| InChI | InChI=1S/C12H11ClN2OS/c13-8-1-3-9(4-2-8)15-12(16)10-7-17-6-5-11(10)14-15/h1-4,16H,5-7H2 |
| InChIKey | WMBKUQHUWPYQLA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |