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DSLZPBHOAJJEIM-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

DSLZPBHOAJJEIM-UHFFFAOYSA-N
SpectraBase Compound ID KBxNvtLOtWR
InChI InChI=1S/C6H9N3OS2/c1-9-5(10)7-4(11-2)8-6(9)12-3/h1-3H3
InChIKey DSLZPBHOAJJEIM-UHFFFAOYSA-N
Mol Weight 203.28 g/mol
Molecular Formula C6H9N3OS2
Exact Mass 203.018704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2P233prytm8
Name DSLZPBHOAJJEIM-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H9N3OS2
InChI InChI=1S/C6H9N3OS2/c1-9-5(10)7-4(11-2)8-6(9)12-3/h1-3H3
InChIKey DSLZPBHOAJJEIM-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 203.277 g/mol
Solvent CDCl3
Source File Reference UWCS11093