| SpectraBase Spectrum ID |
KUiPFb9iGL7 |
| Name |
2-[5-(2,4-Dichlorobenzylidene)-2,4-dioxothiazolidin-3-yl]-N-(4-methoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14Cl2N2O4S |
| InChI |
InChI=1S/C19H14Cl2N2O4S/c1-27-14-6-4-13(5-7-14)22-17(24)10-23-18(25)16(28-19(23)26)8-11-2-3-12(20)9-15(11)21/h2-9H,10H2,1H3,(H,22,24) |
| InChIKey |
YVSAGWUPSLHVLA-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific GCMS model ISQ LT |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202000491 |
| Molecular Weight |
437.297 g/mol |
| SMILES |
N(C(CN1C(C(=Cc2c(cc(cc2)Cl)Cl)SC1=O)=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-023be5ee19dc6ca7e8b4 |
| Source of Spectrum |
APC-354-SM37-17 |
| Wiley ID |
1853422 |
![2-[5-(2,4-Dichlorobenzylidene)-2,4-dioxothiazolidin-3-yl]-N-(4-methoxyphenyl)acetamide](/api/spectrum/KUiPFb9iGL7/structure.png?h=300&w=458 "2-[5-(2,4-Dichlorobenzylidene)-2,4-dioxothiazolidin-3-yl]-N-(4-methoxyphenyl)acetamide")
