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2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-7-methyl-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

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2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-7-methyl-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 1OrjLwAOnoe
InChI InChI=1S/C26H24ClN3O2S2/c1-29-13-12-20-22(15-29)34-24-23(20)25(32)30(14-11-17-5-3-2-4-6-17)26(28-24)33-16-21(31)18-7-9-19(27)10-8-18/h2-10H,11-16H2,1H3
InChIKey YRRHMMUZJUCGHC-UHFFFAOYSA-N
Mol Weight 510.07 g/mol
Molecular Formula C26H24ClN3O2S2
Exact Mass 509.099847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4M7EJVQQeFJ
Name 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-7-methyl-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/C26H24ClN3O2S2/c1-29-13-12-20-22(15-29)34-24-23(20)25(32)30(14-11-17-5-3-2-4-6-17)26(28-24)33-16-21(31)18-7-9-19(27)10-8-18/h2-10H,11-16H2,1H3
InChIKey YRRHMMUZJUCGHC-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12095
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: 801205; Labnumber: AE95-746; VK_ID: VK-012100
Temperature 318 °C