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7-tert-butyl-3-phenyl-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID CGgRZCNDGyR
InChI InChI=1S/C28H30N2OS2/c1-28(2,3)20-14-15-22-23(18-20)33-25-24(22)26(31)30(21-12-8-5-9-13-21)27(29-25)32-17-16-19-10-6-4-7-11-19/h4-13,20H,14-18H2,1-3H3
InChIKey PFNDDBQSDCSKFG-UHFFFAOYSA-N
Mol Weight 474.68 g/mol
Molecular Formula C28H30N2OS2
Exact Mass 474.179956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZrpXYtcxYm
Name 7-tert-butyl-3-phenyl-2-[(2-phenylethyl)sulfanyl]-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/C28H30N2OS2/c1-28(2,3)20-14-15-22-23(18-20)33-25-24(22)26(31)30(21-12-8-5-9-13-21)27(29-25)32-17-16-19-10-6-4-7-11-19/h4-13,20H,14-18H2,1-3H3
InChIKey PFNDDBQSDCSKFG-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11939
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: 800758; Labnumber: AE95-436; VK_ID: VK-011944
Temperature 318 °C