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7-benzyl-2-[4-(dipropylamino)phenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 7GSD5Fu0odT
InChI InChI=1S/C28H34N4OS/c1-3-15-32(16-4-2)22-12-10-21(11-13-22)26-29-27(33)25-23-14-17-31(18-20-8-6-5-7-9-20)19-24(23)34-28(25)30-26/h5-13,26,30H,3-4,14-19H2,1-2H3,(H,29,33)
InChIKey ASIBNNBAKZAZLU-UHFFFAOYSA-N
Mol Weight 474.7 g/mol
Molecular Formula C28H34N4OS
Exact Mass 474.245333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRsgQxoG9DM
Name 7-benzyl-2-[4-(dipropylamino)phenyl]-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/C28H34N4OS/c1-3-15-32(16-4-2)22-12-10-21(11-13-22)26-29-27(33)25-23-14-17-31(18-20-8-6-5-7-9-20)19-24(23)34-28(25)30-26/h5-13,26,30H,3-4,14-19H2,1-2H3,(H,29,33)
InChIKey ASIBNNBAKZAZLU-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6321
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: 62837; UBI_ID: UBI-006323
Temperature 318 °C