![1-methyl-5-(4-pyridyl)-1H,7H-pyrazolo[2,3-a]pyrimidin-7-one](/api/spectrum/hClf8PCCnp/structure.png?h=300&w=458 "1-methyl-5-(4-pyridyl)-1H,7H-pyrazolo[2,3-a]pyrimidin-7-one")
| SpectraBase Compound ID | 4Srj3VzCWRt |
|---|---|
| InChI | InChI=1S/C12H10N4O/c1-15-7-4-11-14-10(8-12(17)16(11)15)9-2-5-13-6-3-9/h2-8H,1H3 |
| InChIKey | LMUCNCPRVBNBMD-UHFFFAOYSA-N |
| Mol Weight | 226.24 g/mol |
| Molecular Formula | C12H10N4O |
| Exact Mass | 226.085461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | hClf8PCCnp |
|---|---|
| Name | 1-methyl-5-(4-pyridyl)-1H,7H-pyrazolo[2,3-a]pyrimidin-7-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N4O |
| InChI | InChI=1S/C12H10N4O/c1-15-7-4-11-14-10(8-12(17)16(11)15)9-2-5-13-6-3-9/h2-8H,1H3 |
| InChIKey | LMUCNCPRVBNBMD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |