![4,9-dihydro-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid, ethyl ester](/api/spectrum/316amQsagpM/structure.png?h=300&w=458 "4,9-dihydro-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 8AzOaGmxfxl |
|---|---|
| InChI | InChI=1S/C14H13N3O3/c1-3-20-14(19)10-8-12-16(2)11-7-5-4-6-9(11)13(18)17(12)15-10/h4-8H,3H2,1-2H3 |
| InChIKey | HRIJAYCTIDCHNF-UHFFFAOYSA-N |
| Mol Weight | 271.28 g/mol |
| Molecular Formula | C14H13N3O3 |
| Exact Mass | 271.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 316amQsagpM |
|---|---|
| Name | 4,9-dihydro-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O3 |
| InChI | InChI=1S/C14H13N3O3/c1-3-20-14(19)10-8-12-16(2)11-7-5-4-6-9(11)13(18)17(12)15-10/h4-8H,3H2,1-2H3 |
| InChIKey | HRIJAYCTIDCHNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38069M |
| Solvent | CDCl3 |