SpectraBase Spectrum ID |
IcZrXmhKG0T |
Name |
1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide |
Source of Sample |
H. C. Scarborough, Mead Johnson Research Center, Evansville, Indiana |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O3 |
InChI |
InChI=1S/C11H10N2O3/c1-13-7-5-3-2-4-6(7)9(14)8(10(12)15)11(13)16/h2-5,14H,1H3,(H2,12,15) |
InChIKey |
FCGOSOJMIHJZJB-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3843M |
Solvent |
DMSO-d6 |
Synonyms |
3-QUINOLINECARBOXAMIDE, 1,2-DIHYDRO- 4-HYDROXY-1-METHYL-2-OXO-, |