SpectraBase Compound ID | KbyYjIfrj2I |
---|---|
InChI | InChI=1S/C14H12ClN3O3/c1-3-21-14(20)10-7-12-17(2)11-5-4-8(15)6-9(11)13(19)18(12)16-10/h4-7H,3H2,1-2H3 |
InChIKey | IVHNCOSTCMSVHP-UHFFFAOYSA-N |
Mol Weight | 305.72 g/mol |
Molecular Formula | C14H12ClN3O3 |
Exact Mass | 305.056719 g/mol |
SpectraBase Spectrum ID | PWPJZ3vIL8 |
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Name | 7-chloro-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 | C14H12ClN3O3 |
InChI | InChI=1S/C14H12ClN3O3/c1-3-21-14(20)10-7-12-17(2)11-5-4-8(15)6-9(11)13(19)18(12)16-10/h4-7H,3H2,1-2H3 |
InChIKey | IVHNCOSTCMSVHP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38070M |
Solvent | Polysol |