| SpectraBase Spectrum ID |
1P8J99g14a |
| Name |
Ethyl 2-[(p-Chloro-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClO4S |
| InChI |
InChI=1S/C19H19ClO4S/c1-3-24-19(22)18(25-15-7-5-4-6-8-15)16-10-9-14(20)11-13(16)12-17(21)23-2/h4-11,18H,3,12H2,1-2H3 |
| InChIKey |
YJBCIFQCKBDYJT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol703058p |
| Molecular Weight |
378.870 g/mol |
| SMILES |
c1(cc(CC(OC)=O)c(cc1)C(Sc1ccccc1)C(=O)OCC)Cl |
| SPLASH |
splash10-0zir-1945000000-9285cfd1cc8dad5d9cb6 |
| Source of Spectrum |
A1-10-693/SMS2-5b |
| Synonyms |
Ethyl 2-(4-chloro-2-(2-methoxy-2-oxoethyl)phenyl)-2-(phenylthio)acetate |
| Wiley ID |
1759149 |
![Ethyl 2-[(p-Chloro-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate](/api/spectrum/1P8J99g14a/structure.png?h=300&w=458 "Ethyl 2-[(p-Chloro-o-methoxycarbonylmethyl)phenyl]-2-(phenylthio)acetate")
