SpectraBase Spectrum ID |
AVb58uRdrak |
Name |
SSEIYGVPQQMQNV-UHFFFAOYSA-N |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C6H9N3S3 |
InChI |
InChI=1S/C6H9N3S3/c1-8-4(10)7-5(12-3)9(2)6(8)11/h1-3H3 |
InChIKey |
SSEIYGVPQQMQNV-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 |
UWCS11098 |