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7-tert-butyl-3-(4-methylphenyl)-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID DzbuQVSoQ3N
InChI InChI=1S/C22H26N2OS2/c1-13-6-9-15(10-7-13)24-20(25)18-16-11-8-14(22(2,3)4)12-17(16)27-19(18)23-21(24)26-5/h6-7,9-10,14H,8,11-12H2,1-5H3
InChIKey FMQKGFUKYDCZLK-UHFFFAOYSA-N
Mol Weight 398.58 g/mol
Molecular Formula C22H26N2OS2
Exact Mass 398.148656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26vxXbETbdi
Name 7-tert-butyl-3-(4-methylphenyl)-2-(methylsulfanyl)-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/C22H26N2OS2/c1-13-6-9-15(10-7-13)24-20(25)18-16-11-8-14(22(2,3)4)12-17(16)27-19(18)23-21(24)26-5/h6-7,9-10,14H,8,11-12H2,1-5H3
InChIKey FMQKGFUKYDCZLK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12191
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: 801224; Labnumber: AE95-767; VK_ID: VK-012196
Temperature 308 °C