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7-methyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID KReYmDGNa2x
InChI InChI=1S/C26H25N3O2S2/c1-28-14-13-20-22(16-28)33-24-23(20)25(31)29(15-12-18-8-4-2-5-9-18)26(27-24)32-17-21(30)19-10-6-3-7-11-19/h2-11H,12-17H2,1H3
InChIKey GUWZWZKYFYTWPI-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 EvDWp8chBY
Name 7-methyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[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/C26H25N3O2S2/c1-28-14-13-20-22(16-28)33-24-23(20)25(31)29(15-12-18-8-4-2-5-9-18)26(27-24)32-17-21(30)19-10-6-3-7-11-19/h2-11H,12-17H2,1H3
InChIKey GUWZWZKYFYTWPI-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12078
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: 801200; Labnumber: AE95-741; VK_ID: VK-012083
Temperature 318 °C