![4,9-dihydro-7-methoxy-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid, ethyl ester](/api/spectrum/LeMPfoDl21A/structure.png?h=300&w=458 "4,9-dihydro-7-methoxy-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 10zX8UyMNHv |
|---|---|
| InChI | InChI=1S/C15H15N3O4/c1-4-22-15(20)11-8-13-17(2)12-6-5-9(21-3)7-10(12)14(19)18(13)16-11/h5-8H,4H2,1-3H3 |
| InChIKey | LCYJKWIUQKEAAR-UHFFFAOYSA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C15H15N3O4 |
| Exact Mass | 301.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LeMPfoDl21A |
|---|---|
| Name | 4,9-dihydro-7-methoxy-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 | C15H15N3O4 |
| InChI | InChI=1S/C15H15N3O4/c1-4-22-15(20)11-8-13-17(2)12-6-5-9(21-3)7-10(12)14(19)18(13)16-11/h5-8H,4H2,1-3H3 |
| InChIKey | LCYJKWIUQKEAAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38072M |
| Solvent | CDCl3 |