| SpectraBase Spectrum ID |
IRDzwTnAQJ6 |
| Name |
5-[(2',4'-Dinitrophenyl)thio]-1,2,3-thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4N4O4S2 |
| InChI |
InChI=1S/C8H4N4O4S2/c13-11(14)5-1-2-7(6(3-5)12(15)16)17-8-4-9-10-18-8/h1-4H |
| InChIKey |
FVLWHWVDXFLRQG-UHFFFAOYSA-N |
| Molecular Weight |
284.264 g/mol |
| SMILES |
c1(N(=O)=O)cc(N(=O)=O)ccc1Sc1snnc1 |
| SPLASH |
splash10-0006-0900000000-7f3cbd0608119155ff48 |
| Source of Spectrum |
Y4-88-377-4 |
| Synonyms |
2,4-dinitrophenyl 1,2,3-thiadiazol-5-yl sulfide
5-[(2,4-dinitrophenyl)sulfanyl]-1,2,3-thiadiazole |
| Wiley ID |
1550305 |
![5-[(2',4'-Dinitrophenyl)thio]-1,2,3-thiadiazole](/api/spectrum/IRDzwTnAQJ6/structure.png?h=300&w=458 "5-[(2',4'-Dinitrophenyl)thio]-1,2,3-thiadiazole")
