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2-carbamoylmethylthio-3-phenyl-4-oxo-6,6-dimethyl-3,4,6,6-tetramethyl-3,4,5,6-tetrahydro-8H-pyrimidino[4,5-b]pyrano[4,3-d]thiophene

View entire compound with spectra: 1 NMR

2-carbamoylmethylthio-3-phenyl-4-oxo-6,6-dimethyl-3,4,6,6-tetramethyl-3,4,5,6-tetrahydro-8H-pyrimidino[4,5-b]pyrano[4,3-d]thiophene
SpectraBase Compound ID 6MeOt7QACEj
InChI InChI=1S/C19H19N3O3S2/c1-19(2)8-12-13(9-25-19)27-16-15(12)17(24)22(11-6-4-3-5-7-11)18(21-16)26-10-14(20)23/h3-7H,8-10H2,1-2H3,(H2,20,23)
InChIKey VFAYTBLCKAZFPL-UHFFFAOYSA-N
Mol Weight 401.5 g/mol
Molecular Formula C19H19N3O3S2
Exact Mass 401.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9suDL8ppqQ3
Name 2-carbamoylmethylthio-3-phenyl-4-oxo-6,6-dimethyl-3,4,6,6-tetramethyl-3,4,5,6-tetrahydro-8H-pyrimidino[4,5-b]pyrano[4,3-d]thiophene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H19N3O3S2
InChI InChI=1S/C19H19N3O3S2/c1-19(2)8-12-13(9-25-19)27-16-15(12)17(24)22(11-6-4-3-5-7-11)18(21-16)26-10-14(20)23/h3-7H,8-10H2,1-2H3,(H2,20,23)
InChIKey VFAYTBLCKAZFPL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6 [DS]