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2-(benzylsulfanyl)-7-tert-butyl-3-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 51IHujLAEUU
InChI InChI=1S/C27H34N2OS2/c1-27(2,3)19-14-15-21-22(16-19)32-24-23(21)25(30)29(20-12-8-5-9-13-20)26(28-24)31-17-18-10-6-4-7-11-18/h4,6-7,10-11,19-20H,5,8-9,12-17H2,1-3H3
InChIKey FNOVINXWCQOQNF-UHFFFAOYSA-N
Mol Weight 466.7 g/mol
Molecular Formula C27H34N2OS2
Exact Mass 466.211256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Afeby349IH
Name 2-(benzylsulfanyl)-7-tert-butyl-3-cyclohexyl-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/C27H34N2OS2/c1-27(2,3)19-14-15-21-22(16-19)32-24-23(21)25(30)29(20-12-8-5-9-13-20)26(28-24)31-17-18-10-6-4-7-11-18/h4,6-7,10-11,19-20H,5,8-9,12-17H2,1-3H3
InChIKey FNOVINXWCQOQNF-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11953
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800799; Labnumber: AE95-488; VK_ID: VK-011958
Temperature 318 °C