| SpectraBase Spectrum ID |
6ujbKyWhEM5 |
| Name |
7-CHLORO-1,2-DIHYDRO-1-[2-(ETHYLTHIO)ETHYL]-4-HYDROXY-2-OXO-3-QUINOLINEACETIC |
| Source of Sample |
U. Hoerlein, Bayer AG, Elberfeld, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO4S |
| InChI |
InChI=1S/C15H16ClNO4S/c1-2-22-6-5-17-12-7-9(16)3-4-10(12)14(20)11(15(17)21)8-13(18)19/h3-4,7,20H,2,5-6,8H2,1H3,(H,18,19) |
| InChIKey |
XQUJFKOFKSKUJE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 5656(1971) |
| Melting Point |
163.5-165C |
| Molecular Weight |
341.806000 |
| Synonyms |
CARBOSTYRIL-3-ACETIC ACID, 7- CHLORO-1-/2-/ETHYLTHIO/ETHYL/-4- HYDROXY-,
3-QUINOLINEACETIC ACID, 7-CHLORO-1,2- DIHYDRO-1-/2-/ETHYLTHIO/ETHYL/-4- HYDROXY-2-OXO-, |
| Technique |
KBr WAFER |
![7-chloro-1,2-dihydro-1-[2-(ethylthio)ethyl]-4-hydroxy-2-oxo-3-quinolineacetic acid](/api/spectrum/6ujbKyWhEM5/structure.png?h=300&w=458 "7-chloro-1,2-dihydro-1-[2-(ethylthio)ethyl]-4-hydroxy-2-oxo-3-quinolineacetic acid")
