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Anhydro-(8-isobutyl-5-hydroxy-6-methyl-7-oxo-1,3,4-thiadiazolo[3,2-A]pyrimidinium hydroxide)
SpectraBase Compound ID FCTG02LNKzE
InChI InChI=1S/C10H13N3O2S/c1-6(2)4-12-8(14)7(3)9(15)13-10(12)16-5-11-13/h5-6H,4H2,1-3H3
InChIKey DCBJWCVOPDRNIO-UHFFFAOYSA-N
Mol Weight 239.29 g/mol
Molecular Formula C10H13N3O2S
Exact Mass 239.072848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5v5v8mh75we
Name Anhydro-(8-isobutyl-5-hydroxy-6-methyl-7-oxo-1,3,4-thiadiazolo[3,2-A]pyrimidinium hydroxide)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N3O2S
InChI InChI=1S/C10H13N3O2S/c1-6(2)4-12-8(14)7(3)9(15)13-10(12)16-5-11-13/h5-6H,4H2,1-3H3
InChIKey DCBJWCVOPDRNIO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference G.O. Mbagwu, R.G. Bass, R.A. Glennon, Org. Magn. Resonance 21, 527 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6