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2-(allylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID KHUlsXQH3NB
InChI InChI=1S/C21H22N2O2S2/c1-3-13-26-21-22-19-18(16-7-5-4-6-8-17(16)27-19)20(24)23(21)14-9-11-15(25-2)12-10-14/h3,9-12H,1,4-8,13H2,2H3
InChIKey GTNZEPGSMAUVEU-UHFFFAOYSA-N
Mol Weight 398.54 g/mol
Molecular Formula C21H22N2O2S2
Exact Mass 398.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ol5yjYJHZY
Name 2-(allylsulfanyl)-3-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[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/C21H22N2O2S2/c1-3-13-26-21-22-19-18(16-7-5-4-6-8-17(16)27-19)20(24)23(21)14-9-11-15(25-2)12-10-14/h3,9-12H,1,4-8,13H2,2H3
InChIKey GTNZEPGSMAUVEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1915
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: 800820AE95-531; Labnumber: 800820AE95-531; VK_ID: VK-001916
Temperature 318 °C