SpectraBase Compound ID | GfpmrilMVYU |
---|---|
InChI | InChI=1S/C14H11N3O3/c1-2-20-14(19)12-16-11-9(13(18)17-12)7-8-5-3-4-6-10(8)15-11/h3-7H,2H2,1H3,(H,15,16,17,18) |
InChIKey | JBRDALJZMUEMPV-UHFFFAOYSA-N |
Mol Weight | 269.26 g/mol |
Molecular Formula | C14H11N3O3 |
Exact Mass | 269.080041 g/mol |
SpectraBase Spectrum ID | 8Rh3aLtBYZX |
---|---|
Name | 3,4-dihydro-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11N3O3 |
InChI | InChI=1S/C14H11N3O3/c1-2-20-14(19)12-16-11-9(13(18)17-12)7-8-5-3-4-6-10(8)15-11/h3-7H,2H2,1H3,(H,15,16,17,18) |
InChIKey | JBRDALJZMUEMPV-UHFFFAOYSA-N |
Sadtler IR Number | 61830 |
Sadtler UV Number | 34320N |
Solvent | Methanol |