| SpectraBase Spectrum ID |
89ZtVKKCV1D |
| Name |
2-Propenoic acid, 3-[(2-chloro-4-cyanophenyl)amino]-2-(4-methylphenoxy)-3-(methylthio)-, ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36Cl2O2 |
| InChI |
InChI=1S/C22H36Cl2O2/c1-3-5-7-9-11-13-15-18-17-19(25)22(24,21(23)20(18)26)16-14-12-10-8-6-4-2/h17,21H,3-16H2,1-2H3 |
| InChIKey |
PBGCACMDHRPHAR-UHFFFAOYSA-N |
| Molecular Weight |
403.434 g/mol |
| SMILES |
CCCCCCCCC1=CC(=O)C(Cl)(CCCCCCCC)C(Cl)C1=O |
| SPLASH |
splash10-066u-8769100000-661ef5510fadd1b24dd1 |
| Source of Spectrum |
JX-2015-4-36 |
| Synonyms |
5,6-Dichloro-2,5-dioctylcyclohex-2-ene-1,4-dione
5,6-Dichloro-2,5-dioctyl-cyclohex-2-ene-1,4-dione
5,6-Bis(chloranyl)-2,5-dioctyl-cyclohex-2-ene-1,4-dione |
| Wiley ID |
1725492 |
![2-Propenoic acid, 3-[(2-chloro-4-cyanophenyl)amino]-2-(4-methylphenoxy)-3-(methylthio)-, ethyl ester](/api/spectrum/89ZtVKKCV1D/structure.png?h=300&w=458 "2-Propenoic acid, 3-[(2-chloro-4-cyanophenyl)amino]-2-(4-methylphenoxy)-3-(methylthio)-, ethyl ester")
