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[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-6-methyl-
SpectraBase Compound ID KLmcpfowl5v
InChI InChI=1S/C11H12N2OS/c1-6-2-3-8-7(4-6)9-10(14)12-5-13-11(9)15-8/h5-6H,2-4H2,1H3,(H,12,13,14)
InChIKey DRGDPMWHYDIOAW-UHFFFAOYSA-N
Mol Weight 220.29 g/mol
Molecular Formula C11H12N2OS
Exact Mass 220.067034 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHvLp0R6iF3
Name [1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-6-methyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2OS
InChI InChI=1S/C11H12N2OS/c1-6-2-3-8-7(4-6)9-10(14)12-5-13-11(9)15-8/h5-6H,2-4H2,1H3,(H,12,13,14)
InChIKey DRGDPMWHYDIOAW-UHFFFAOYSA-N
Molecular Weight 220.290 g/mol
SMILES N1C=Nc2c(C1=O)c1c(s2)CCC(C1)C
SPLASH splash10-004i-8930000000-cfccd81508820ddbce6f
Source of Spectrum IY-2-4913-5
Synonyms 6-Methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Wiley ID 1657118