SpectraBase Spectrum ID |
1Vo8ONAoqii |
Name |
KMWQATAKCGOGFB-UHFFFAOYSA-N |
Compound Number |
18 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C6H9N3S3 |
InChI |
InChI=1S/C6H9N3S3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3 |
InChIKey |
KMWQATAKCGOGFB-UHFFFAOYSA-N |
Literature Reference Author |
M.L.TOSATO |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,1593(1984) |
Literature Reference DOI |
10.1039/p19840001593 |
Molecular Weight |
219.338 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCS11087 |