| SpectraBase Spectrum ID |
AnkuUvPIlWZ |
| Name |
Propanedioic acid, 2-[[(2-chloro-4-cyanophenyl)imino](methylthio)methyl]-2-(4-methylphenoxy)-, diethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN2O5S |
| InChI |
InChI=1S/C23H23ClN2O5S/c1-5-29-21(27)23(22(28)30-6-2,31-17-10-7-15(3)8-11-17)20(32-4)26-19-12-9-16(14-25)13-18(19)24/h7-13H,5-6H2,1-4H3/b26-20- |
| InChIKey |
FZYSQKGIOKYFKV-QOMWVZHYSA-N |
| Molecular Weight |
474.959 g/mol |
| SMILES |
CCOC(=O)C(Oc1ccc(C)cc1)(C(=O)OCC)\C(SC)=N\c1ccc(C#N)cc1Cl |
| SPLASH |
splash10-0a4i-4190000000-8c143785030f082cd0db |
| Source of Spectrum |
JX-2015-4-804 |
| Synonyms |
(Z)-diethyl 2-(((2-chloro-4-cyanophenyl)imino)(methylthio)methyl)-2-(p-tolyloxy)malonate |
| Wiley ID |
1726220 |
methyl]-2-(4-methylphenoxy)-, diethyl ester](/api/spectrum/AnkuUvPIlWZ/structure.png?h=300&w=458 "Propanedioic acid, 2-[[(2-chloro-4-cyanophenyl)imino](methylthio)methyl]-2-(4-methylphenoxy)-, diethyl ester")
