| SpectraBase Spectrum ID |
DYwdT7KTyvJ |
| Name |
5-CHLORO-1,4-DIHYDRO-6,7-DIHYDROXY-1-ETHYL-4-OXO-3-QUINOLINECARBOXYLIC ACID, DIACETATE |
| Source of Sample |
J. Frank, Chinoin Chemical and Pharmaceutical Works Ltd., Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO7 |
| InChI |
InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23) |
| InChIKey |
POYBQGJYDLICMZ-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 18, 985(1981)
Abstract-Chemical Abstracts= 96, 6543(1982) |
| Melting Point |
244-246C |
| Molecular Weight |
367.738007 |
| Synonyms |
3-QUINOLINECARBOXYLIC ACID, 5-CHLORO- 1,4-DIHYDRO-6,7-DIHYDROXY-1-ETHYL- 4-OXO-, DIACETATE |
| Technique |
KBr WAFER |
