SpectraBase Spectrum ID |
71QXHwcHIfI |
Name |
Methyl 2-(m-Chlorophenyl)-2-((2-methylphenyl)thio)-4-pentenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClO2S |
InChI |
InChI=1S/C19H19ClO2S/c1-4-12-19(18(21)22-3,15-9-7-10-16(20)13-15)23-17-11-6-5-8-14(17)2/h4-11,13H,1,12H2,2-3H3 |
InChIKey |
VUMXHESQLRUSLU-UHFFFAOYSA-N |
Molecular Weight |
346.872 g/mol |
SMILES |
C(C(CC=C)(Sc1c(cccc1)C)c1cc(ccc1)Cl)(=O)OC |
SPLASH |
splash10-00di-5912000000-e4201fd3c9eefd1e2080 |
Source of Spectrum |
J-67-5624-3 |
Synonyms |
Methyl 2-(3-chlorophenyl)-2-[(2-methylphenyl)sulfanyl]-4-pentenoate
2-(3-Chlorophenyl)-2-[(2-methylphenyl)thio]-4-pentenoic acid methyl ester
Methyl 2-(3-chlorophenyl)-2-(2-methylphenyl)sulfanylpent-4-enoate
Methyl 2-(3-chlorophenyl)-2-(o-tolylsulfanyl)pent-4-enoate
Methyl 2-(3-chlorophenyl)-2-(2-methylphenyl)sulfanyl-pent-4-enoate |
Wiley ID |
1570597 |