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KMWQATAKCGOGFB-UHFFFAOYSA-N
SpectraBase Compound ID Cd6BJNc1JTe
InChI InChI=1S/C6H9N3S3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3
InChIKey KMWQATAKCGOGFB-UHFFFAOYSA-N
Mol Weight 219.34 g/mol
Molecular Formula C6H9N3S3
Exact Mass 218.995861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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