| SpectraBase Spectrum ID |
9l9iQTsJgCc |
| Name |
4-[p-(Benzyloxy)benzyl]-1,2,4-dithiazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3S2 |
| InChI |
InChI=1S/C16H13NO3S2/c18-15-17(16(19)22-21-15)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9H,10-11H2 |
| InChIKey |
FOMWMOKQRASIPH-UHFFFAOYSA-N |
| Molecular Weight |
331.404 g/mol |
| SMILES |
C1(N(C(SS1)=O)Cc1ccc(OCc2ccccc2)cc1)=O |
| SPLASH |
splash10-0002-2900000000-036339c40ca52caabcda |
| Source of Spectrum |
F5-1-3021-1j |
| Synonyms |
4-(4-(benzyloxy)benzyl)-1,2,4-dithiazolidine-3,5-dione |
| Wiley ID |
1731498 |
![4-[p-(Benzyloxy)benzyl]-1,2,4-dithiazolidine-3,5-dione](/api/spectrum/9l9iQTsJgCc/structure.png?h=300&w=458 "4-[p-(Benzyloxy)benzyl]-1,2,4-dithiazolidine-3,5-dione")
