SpectraBase Spectrum ID |
77mT0HvR4Ut |
Name |
Ethyl 2-[(p-Methoxy-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O5S |
InChI |
InChI=1S/C20H22O5S/c1-4-25-20(22)19(26-16-8-6-5-7-9-16)17-11-10-15(23-2)12-14(17)13-18(21)24-3/h5-12,19H,4,13H2,1-3H3 |
InChIKey |
OJVLBMLWILZPRK-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol703058p |
Molecular Weight |
374.451 g/mol |
SMILES |
c1(ccc(c(CC(OC)=O)c1)C(Sc1ccccc1)C(=O)OCC)OC |
SPLASH |
splash10-014i-0391000000-c33e8fcb3d722249e36d |
Source of Spectrum |
A1-10-693/SMS3-5c |
Synonyms |
Ethyl 2-(4-methoxy-2-(2-methoxy-2-oxoethyl)phenyl)-2-(phenylthio)acetate |
Wiley ID |
1759150 |