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2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 6ft9TNwkr4T
InChI InChI=1S/C26H25N3O2S2/c30-22(27-16-15-18-9-3-1-4-10-18)17-32-26-28-24-23(20-13-7-8-14-21(20)33-24)25(31)29(26)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,27,30)
InChIKey JVIGVQHPYOQWID-UHFFFAOYSA-N
Mol Weight 475.63 g/mol
Molecular Formula C26H25N3O2S2
Exact Mass 475.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBKw2iK1qlN
Name 2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
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/C26H25N3O2S2/c30-22(27-16-15-18-9-3-1-4-10-18)17-32-26-28-24-23(20-13-7-8-14-21(20)33-24)25(31)29(26)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,27,30)
InChIKey JVIGVQHPYOQWID-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10710
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: UZI/6086287; Labnumber: LP-20/5511; UZI_ID: UZI-010712
Temperature 308 °C