| SpectraBase Compound ID | FURyyDTAE8D |
|---|---|
| InChI | InChI=1S/C13H13ClN2/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15-16/h5-9H,1-4H2 |
| InChIKey | IOSLWVRAEGDXHC-UHFFFAOYSA-N |
| Mol Weight | 232.71 g/mol |
| Molecular Formula | C13H13ClN2 |
| Exact Mass | 232.076726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HctqDQESFJC |
|---|---|
| Name | 2H-Indazole, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro- |
| CAS Registry Number | 133532-63-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13ClN2 |
| InChI | InChI=1S/C13H13ClN2/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15-16/h5-9H,1-4H2 |
| InChIKey | IOSLWVRAEGDXHC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |