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2-[(4-chlorobenzyl)sulfanyl]-7-isopropyl-3-phenyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 4hf8j1rmeKO
InChI InChI=1S/C25H24ClN3OS2/c1-16(2)28-13-12-20-21(14-28)32-23-22(20)24(30)29(19-6-4-3-5-7-19)25(27-23)31-15-17-8-10-18(26)11-9-17/h3-11,16H,12-15H2,1-2H3
InChIKey BSZKNSIFOUMRCY-UHFFFAOYSA-N
Mol Weight 482.06 g/mol
Molecular Formula C25H24ClN3OS2
Exact Mass 481.104932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4xDnmUAFNR
Name 2-[(4-chlorobenzyl)sulfanyl]-7-isopropyl-3-phenyl-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/C25H24ClN3OS2/c1-16(2)28-13-12-20-21(14-28)32-23-22(20)24(30)29(19-6-4-3-5-7-19)25(27-23)31-15-17-8-10-18(26)11-9-17/h3-11,16H,12-15H2,1-2H3
InChIKey BSZKNSIFOUMRCY-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12150
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: 801241; Labnumber: AE95-784; VK_ID: VK-012155
Temperature 318 °C