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2-hydrazino-3-phenyl-6,6-dimethyl-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

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2-hydrazino-3-phenyl-6,6-dimethyl-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID 5MQfstgndi8
InChI InChI=1S/C17H18N4OS2/c1-17(2)8-11-12(9-23-17)24-14-13(11)15(22)21(16(19-14)20-18)10-6-4-3-5-7-10/h3-7H,8-9,18H2,1-2H3,(H,19,20)
InChIKey CDEJTKGTMUEAMX-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C17H18N4OS2
Exact Mass 358.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbRCGAipjV5
Name 2-hydrazino-3-phenyl-6,6-dimethyl-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N4OS2
InChI InChI=1S/C17H18N4OS2/c1-17(2)8-11-12(9-23-17)24-14-13(11)15(22)21(16(19-14)20-18)10-6-4-3-5-7-10/h3-7H,8-9,18H2,1-2H3,(H,19,20)
InChIKey CDEJTKGTMUEAMX-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6