| SpectraBase Spectrum ID |
FNEBEFTcCJQ |
| 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 © 1980, 1981-2024 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 |
| Literature Reference |
JOCE 26, 3720(1961) |
| Melting Point |
211-214C |
| Molecular Weight |
218.212006 |
| Synonyms |
3-QUINOLINECARBOXAMIDE, 1,2-DIHYDRO- 4-HYDROXY-1-METHYL-2-OXO-, |
| Technique |
KBr WAFER |
