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2-(allylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

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2-(allylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID DBTs96d82nx
InChI InChI=1S/C19H18N2O2S2/c1-3-11-24-19-20-17-16(14-5-4-6-15(14)25-17)18(22)21(19)12-7-9-13(23-2)10-8-12/h3,7-10H,1,4-6,11H2,2H3
InChIKey DWIPDAZMJJOBBY-UHFFFAOYSA-N
Mol Weight 370.49 g/mol
Molecular Formula C19H18N2O2S2
Exact Mass 370.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tNvkFRzjfr
Name 2-(allylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N2O2S2/c1-3-11-24-19-20-17-16(14-5-4-6-15(14)25-17)18(22)21(19)12-7-9-13(23-2)10-8-12/h3,7-10H,1,4-6,11H2,2H3
InChIKey DWIPDAZMJJOBBY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11987
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 800801; Labnumber: AE95-490; VK_ID: VK-011992
Temperature 308 °C