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3,5,7-Trimethyl(1,2,4)triazolo(1,5-A)pyrimidinium-2-thiolate
SpectraBase Compound ID I7UucynWSPL
InChI InChI=1S/C8H10N4S/c1-5-4-6(2)12-7(9-5)11(3)8(13)10-12/h4H,1-3H3
InChIKey DDVIXMGFBPAGJD-UHFFFAOYSA-N
Mol Weight 194.26 g/mol
Molecular Formula C8H10N4S
Exact Mass 194.062618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F6U2NEcpiu6
Name 3,5,7-Trimethyl(1,2,4)triazolo(1,5-A)pyrimidinium-2-thiolate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10N4S
InChI InChI=1S/C8H10N4S/c1-5-4-6(2)12-7(9-5)11(3)8(13)10-12/h4H,1-3H3
InChIKey DDVIXMGFBPAGJD-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference H. Marley, S.H. Wright, P.N. Preston, J. Chem. Soc. Perkin I 1727 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3