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2-carbamoylmethylthio-3-allyl-6,6-dimethyl-4-oxo-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine

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2-carbamoylmethylthio-3-allyl-6,6-dimethyl-4-oxo-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
SpectraBase Compound ID 9GgWq2jNkvG
InChI InChI=1S/C16H19N3O3S2/c1-4-5-19-14(21)12-9-6-16(2,3)22-7-10(9)24-13(12)18-15(19)23-8-11(17)20/h4H,1,5-8H2,2-3H3,(H2,17,20)
InChIKey MPSPEMGVLUHFET-UHFFFAOYSA-N
Mol Weight 365.47 g/mol
Molecular Formula C16H19N3O3S2
Exact Mass 365.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmKRJ7nuBta
Name 2-carbamoylmethylthio-3-allyl-6,6-dimethyl-4-oxo-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N3O3S2
InChI InChI=1S/C16H19N3O3S2/c1-4-5-19-14(21)12-9-6-16(2,3)22-7-10(9)24-13(12)18-15(19)23-8-11(17)20/h4H,1,5-8H2,2-3H3,(H2,17,20)
InChIKey MPSPEMGVLUHFET-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6