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7-benzyl-2-(4-ethoxyphenyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 9mjAdXzltR
InChI InChI=1S/C24H25N3O2S/c1-2-29-18-10-8-17(9-11-18)22-25-23(28)21-19-12-13-27(14-16-6-4-3-5-7-16)15-20(19)30-24(21)26-22/h3-11,22,26H,2,12-15H2,1H3,(H,25,28)
InChIKey QRRBVSHUWZGZDW-UHFFFAOYSA-N
Mol Weight 419.54 g/mol
Molecular Formula C24H25N3O2S
Exact Mass 419.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ke6zYdCrGif
Name 7-benzyl-2-(4-ethoxyphenyl)-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/C24H25N3O2S/c1-2-29-18-10-8-17(9-11-18)22-25-23(28)21-19-12-13-27(14-16-6-4-3-5-7-16)15-20(19)30-24(21)26-22/h3-11,22,26H,2,12-15H2,1H3,(H,25,28)
InChIKey QRRBVSHUWZGZDW-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6317
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: 62833; UBI_ID: UBI-006319
Temperature 318 °C