![6-ethoxycarbonyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine](/api/spectrum/DXduui3aHgw/structure.png?h=300&w=458 "6-ethoxycarbonyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | EnKS9QMO59O |
|---|---|
| InChI | InChI=1S/C15H13N3O3/c1-2-21-15(20)11-9-16-13-8-12(17-18(13)14(11)19)10-6-4-3-5-7-10/h3-9,19H,2H2,1H3 |
| InChIKey | CXBOPYGWEOLGCL-UHFFFAOYSA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C15H13N3O3 |
| Exact Mass | 283.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DXduui3aHgw |
|---|---|
| Name | 6-ethoxycarbonyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N3O3 |
| InChI | InChI=1S/C15H13N3O3/c1-2-21-15(20)11-9-16-13-8-12(17-18(13)14(11)19)10-6-4-3-5-7-10/h3-9,19H,2H2,1H3 |
| InChIKey | CXBOPYGWEOLGCL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |