| SpectraBase Compound ID | KBD8IlOCL0y |
|---|---|
| InChI | InChI=1S/C11H11N3O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,12H2,1H3 |
| InChIKey | USUZLTADOLMXDK-UHFFFAOYSA-N |
| Mol Weight | 201.23 g/mol |
| Molecular Formula | C11H11N3O |
| Exact Mass | 201.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPLjIewXiuF |
|---|---|
| Name | 1-Phenyl-3-methyl-5-amino-pyrazole-4-carbaldehyde |
| CAS Registry Number | 52217-35-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H11N3O |
| InChI | InChI=1S/C11H11N3O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,12H2,1H3 |
| InChIKey | USUZLTADOLMXDK-UHFFFAOYSA-N |
| Literature Reference | E. Breitmaier, G. Bauer, Pharm. Uns. Zeit 5, 97 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |