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7-benzyl-2-(4-fluorophenyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 5pkOhZw2sb6
InChI InChI=1S/C22H20FN3OS/c23-16-8-6-15(7-9-16)20-24-21(27)19-17-10-11-26(12-14-4-2-1-3-5-14)13-18(17)28-22(19)25-20/h1-9,20,25H,10-13H2,(H,24,27)
InChIKey MIBJTYLEARBBCS-UHFFFAOYSA-N
Mol Weight 393.48 g/mol
Molecular Formula C22H20FN3OS
Exact Mass 393.131112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzVdpcZmZB
Name 7-benzyl-2-(4-fluorophenyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-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/C22H20FN3OS/c23-16-8-6-15(7-9-16)20-24-21(27)19-17-10-11-26(12-14-4-2-1-3-5-14)13-18(17)28-22(19)25-20/h1-9,20,25H,10-13H2,(H,24,27)
InChIKey MIBJTYLEARBBCS-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6319
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: 62835; UBI_ID: UBI-006321
Temperature 318 °C