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2-(benzylsulfanyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID IEDOIWnNOaL
InChI InChI=1S/C24H22N2OS2/c1-16-11-13-18(14-12-16)26-23(27)21-19-9-5-6-10-20(19)29-22(21)25-24(26)28-15-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3
InChIKey HEQKOWSLXYBORP-UHFFFAOYSA-N
Mol Weight 418.57 g/mol
Molecular Formula C24H22N2OS2
Exact Mass 418.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EWi7AXhWXw
Name 2-(benzylsulfanyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-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/C24H22N2OS2/c1-16-11-13-18(14-12-16)26-23(27)21-19-9-5-6-10-20(19)29-22(21)25-24(26)28-15-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3
InChIKey HEQKOWSLXYBORP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12329
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: 803497; Labnumber: BAD7-405; VK_ID: VK-012334
Temperature 308 °C