![2-(p-nitrophenyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester](/api/spectrum/FCG8CRozwG2/structure.png?h=300&w=458 "2-(p-nitrophenyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | J0kssr673Ad |
|---|---|
| InChI | InChI=1S/C19H17N3O5/c1-2-26-19(23)18-15-11-27-16-6-4-3-5-14(16)17(15)20-21(18)12-7-9-13(10-8-12)22(24)25/h3-10,15,18H,2,11H2,1H3 |
| InChIKey | MZFLKXSXWFDIAT-UHFFFAOYSA-N |
| Mol Weight | 367.36 g/mol |
| Molecular Formula | C19H17N3O5 |
| Exact Mass | 367.116821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCG8CRozwG2 |
|---|---|
| Name | 2-(p-nitrophenyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O5 |
| InChI | InChI=1S/C19H17N3O5/c1-2-26-19(23)18-15-11-27-16-6-4-3-5-14(16)17(15)20-21(18)12-7-9-13(10-8-12)22(24)25/h3-10,15,18H,2,11H2,1H3 |
| InChIKey | MZFLKXSXWFDIAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41087M |
| Solvent | CDCl3 |