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2,3,4,4a-Tetrahydro-4a-methyl-1H-pyrimido(6,1-B)benzothiazole-1-thione

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2,3,4,4a-Tetrahydro-4a-methyl-1H-pyrimido(6,1-B)benzothiazole-1-thione
SpectraBase Compound ID GCHqzLrQiaW
InChI InChI=1S/C11H12N2S2/c1-11-6-7-12-10(14)13(11)8-4-2-3-5-9(8)15-11/h2-5H,6-7H2,1H3,(H,12,14)
InChIKey GGDWHBBOPATMNL-UHFFFAOYSA-N
Mol Weight 236.35 g/mol
Molecular Formula C11H12N2S2
Exact Mass 236.044191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RCgzJqjWhC
Name 2,3,4,4a-Tetrahydro-4a-methyl-1H-pyrimido(6,1-B)benzothiazole-1-thione
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H12N2S2
InChI InChI=1S/C11H12N2S2/c1-11-6-7-12-10(14)13(11)8-4-2-3-5-9(8)15-11/h2-5H,6-7H2,1H3,(H,12,14)
InChIKey GGDWHBBOPATMNL-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference H. Singh, S. Kumar, J. Chem. Soc. Perkin I 1987, 261.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6