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7-benzyl-2-(2-furyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 6jp2n39yLBA
InChI InChI=1S/C20H19N3O2S/c24-19-17-14-8-9-23(11-13-5-2-1-3-6-13)12-16(14)26-20(17)22-18(21-19)15-7-4-10-25-15/h1-7,10,18,22H,8-9,11-12H2,(H,21,24)
InChIKey UKSLYZYXDRYUGK-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C20H19N3O2S
Exact Mass 365.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYGJ2eJHEfa
Name 7-benzyl-2-(2-furyl)-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/C20H19N3O2S/c24-19-17-14-8-9-23(11-13-5-2-1-3-6-13)12-16(14)26-20(17)22-18(21-19)15-7-4-10-25-15/h1-7,10,18,22H,8-9,11-12H2,(H,21,24)
InChIKey UKSLYZYXDRYUGK-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6303
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: 62813; UBI_ID: UBI-006305
Temperature 318 °C