SpectraBase Spectrum ID |
40lJK8G9JOF |
Name |
Ethyl (Z)-3-phenyl-3-[(p-tolylsulfonyl)oxy]-2-butenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O5S |
InChI |
InChI=1S/C18H18O5S/c1-3-22-18(19)13-17(15-7-5-4-6-8-15)23-24(20,21)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3/b17-13- |
InChIKey |
HFNPXLWHHFCSTQ-LGMDPLHJSA-N |
Molecular Weight |
346.397 g/mol |
SMILES |
C(\C=C\(OS(c1ccc(C)cc1)(=O)=O)c1ccccc1)(=O)OCC |
SPLASH |
splash10-0a4l-7900000000-4542ce17304eaec75353 |
Source of Spectrum |
SK-20-885-1e |
Synonyms |
Ethyl (Z)-3-phenyl-3-[(p-tolylsulfonyl)oxy]-2-propeonate
(Z)-ethyl 3-phenyl-3-(tosyloxy)acrylate
(Z)-3-(4-methylphenyl)sulfonyloxy-3-phenyl-2-propenoic acid ethyl ester
Ethyl (Z)-3-(4-methylphenyl)sulfonyloxy-3-phenylprop-2-enoate
Ethyl (Z)-3-phenyl-3-(p-tolylsulfonyloxy)prop-2-enoate
Ethyl (Z)-3-(4-methylphenyl)sulfonyloxy-3-phenyl-prop-2-enoate |
Wiley ID |
1733776 |