| SpectraBase Spectrum ID |
JzfjPlEQTdS |
| Name |
2-(4-Chlorobutyl)-4-(phenylthio)-3-sulfolene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO2S2 |
| InChI |
InChI=1S/C14H17ClO2S2/c15-9-5-4-8-14-10-13(11-19(14,16)17)18-12-6-2-1-3-7-12/h1-3,6-7,10,14H,4-5,8-9,11H2 |
| InChIKey |
GZLBPJYWYFNQNS-UHFFFAOYSA-N |
| Molecular Weight |
316.861 g/mol |
| SMILES |
C1S(C(C=C1Sc1ccccc1)CCCCCl)(=O)=O |
| SPLASH |
splash10-0uxr-0095000000-867ccbfe8af56df41653 |
| Source of Spectrum |
QA-40-56-9 |
| Synonyms |
2-(4-chlorobutyl)-4-(phenylsulfanyl)-2,5-dihydrothiophene 1,1-dioxide
5-(4-chlorobutyl)-1,1-dioxido-2,5-dihydro-3-thienyl phenyl sulfide
2-(4-chlorobutyl)-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide
2-(4-chloranylbutyl)-4-phenylsulfanyl-2,5-dihydrothiophene 1,1-dioxide |
| Wiley ID |
861615 |
