| SpectraBase Spectrum ID |
6d6wTXm7dNQ |
| Name |
5-(4-Chloro-3-quinolinylthio)merthyltetrahydro-2-furanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2S |
| InChI |
InChI=1S/C14H12ClNO2S/c15-14-10-3-1-2-4-11(10)16-7-12(14)19-8-9-5-6-13(17)18-9/h1-4,7,9H,5-6,8H2 |
| InChIKey |
UTKKTNKPTUJZBD-UHFFFAOYSA-N |
| Molecular Weight |
293.768 g/mol |
| SMILES |
c1(c2c(cccc2)ncc1SCC1OC(=O)CC1)Cl |
| SPLASH |
splash10-0006-0090000000-9b06273ccfa38ebebb06 |
| Source of Spectrum |
O1-57-1285-12 |
| Synonyms |
5-[[(4-chloro-3-quinolinyl)thio]methyl]-2-oxolanone
5-[(4-chloroquinolin-3-yl)sulfanylmethyl]oxolan-2-one
5-[(4-chloro-3-quinolyl)sulfanylmethyl]tetrahydrofuran-2-one
5-[(4-chloranylquinolin-3-yl)sulfanylmethyl]oxolan-2-one |
| Wiley ID |
1591539 |
