5-PICRYLAMINO-1,2,3,4-THIATRIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B8N4h8Auw4Z |
|---|---|
| InChI | InChI=1S/C7H3N7O6S/c15-12(16)3-1-4(13(17)18)6(5(2-3)14(19)20)8-7-9-10-11-21-7/h1-2H,(H,8,9,11) |
| InChIKey | STYWGVYDISUAGN-UHFFFAOYSA-N |
| Mol Weight | 313.2 g/mol |
| Molecular Formula | C7H3N7O6S |
| Exact Mass | 312.986552 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
m-(2,4,6-trinitroanilino)phenol
4'-phenoxy-2,4,6,-trinitrodiphenylamine
N-picryl-m-toluidine
3'-(methylthio)-2,4,6-trinitrodiphenylamine
2,2',4,4',6,6'-HEXANITROOXANILIDE;HNO
N-(2,4,6-Trinitro-phenyl)-A-alanine ethyl ester
N-METHYL-N-(2,4,6-TRINITROPHENYL)GLYCINE
N-(2',4',6'-Trinitrophenyl)-4-pyridone
N-[2-(2,2-dichlorocyclopropyl)ethyl]-2,6-dinitro-alpha,alpha,alpha-trifluoro-p-toluidine
S-2-(2,4-dinitroanilino)-1-propanol, benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Bond-switch rearrangement of 3-oxo-Δ4-1,2,4-thiadiazolin-5-yl ureas | Journal of Heterocyclic Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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