| SpectraBase Spectrum ID |
3qHmA3cYiOi |
| Name |
4-[1',2',2'-tris(Methoxycarbonyl)ethyl]-1,2,3-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O6S |
| InChI |
InChI=1S/C10H12N2O6S/c1-16-8(13)6(5-4-19-12-11-5)7(9(14)17-2)10(15)18-3/h4,6-7H,1-3H3 |
| InChIKey |
VYRHPRGSPOGSLZ-UHFFFAOYSA-N |
| Molecular Weight |
288.274 g/mol |
| SMILES |
C(C(C(=O)OC)C(=O)OC)(c1nnsc1)C(=O)OC |
| SPLASH |
splash10-004i-0090000000-f44a31b7d362783a4ea2 |
| Source of Spectrum |
F-68-1951-4 |
| Synonyms |
Trimethyl 2-(1,2,3-thiadiazol-4-yl)ethane-1,1,2-tricarboxylate
5-[1',2',2'-tris(Methoxycarbonyl)ethyl]-1,2,3-thiadiazole
Trimethyl 2-(1,2,3-thiadiazol-4-yl)-1,1,2-ethanetricarboxylate |
| Wiley ID |
1571958 |
![4-[1',2',2'-tris(Methoxycarbonyl)ethyl]-1,2,3-thiadiazole](/api/spectrum/3qHmA3cYiOi/structure.png?h=300&w=458 "4-[1',2',2'-tris(Methoxycarbonyl)ethyl]-1,2,3-thiadiazole")
