![1,6-dihydro-4-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxylic acid, ethyl ester](/api/spectrum/HAUrUKbkw3f/structure.png?h=300&w=458 "1,6-dihydro-4-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | YmYGcvY06t |
|---|---|
| InChI | InChI=1S/C16H14N2O4/c1-3-21-16(20)14-13-10(2)9-12(19)22-15(13)18(17-14)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 |
| InChIKey | SPAYNBUHOAOTPF-UHFFFAOYSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C16H14N2O4 |
| Exact Mass | 298.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAUrUKbkw3f |
|---|---|
| Name | 1,6-dihydro-4-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O4 |
| InChI | InChI=1S/C16H14N2O4/c1-3-21-16(20)14-13-10(2)9-12(19)22-15(13)18(17-14)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 |
| InChIKey | SPAYNBUHOAOTPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58230M |
| Solvent | CDCl3 |