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3-phenyl-5-allyl-6-cyanomethylthio-4,5-dihydrothieno[2,3-d]pyrimidin-4-one

View entire compound with spectra: 1 NMR

3-phenyl-5-allyl-6-cyanomethylthio-4,5-dihydrothieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID poljAdsm16
InChI InChI=1S/C17H13N3OS2/c1-2-9-20-16(21)14-13(12-6-4-3-5-7-12)11-23-15(14)19-17(20)22-10-8-18/h2-7,11H,1,9-10H2
InChIKey HCZCUIYQRYPZTR-UHFFFAOYSA-N
Mol Weight 339.43 g/mol
Molecular Formula C17H13N3OS2
Exact Mass 339.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OU4zCa4TQs
Name 3-phenyl-5-allyl-6-cyanomethylthio-4,5-dihydrothieno[2,3-d]pyrimidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13N3OS2
InChI InChI=1S/C17H13N3OS2/c1-2-9-20-16(21)14-13(12-6-4-3-5-7-12)11-23-15(14)19-17(20)22-10-8-18/h2-7,11H,1,9-10H2
InChIKey HCZCUIYQRYPZTR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6