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7-benzyl-2-(2-methylphenyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 2n4rc5tGPfw
InChI InChI=1S/C23H23N3OS/c1-15-7-5-6-10-17(15)21-24-22(27)20-18-11-12-26(13-16-8-3-2-4-9-16)14-19(18)28-23(20)25-21/h2-10,21,25H,11-14H2,1H3,(H,24,27)
InChIKey VCYRCRKJMSHGIB-UHFFFAOYSA-N
Mol Weight 389.52 g/mol
Molecular Formula C23H23N3OS
Exact Mass 389.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JC13IEaB65x
Name 7-benzyl-2-(2-methylphenyl)-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/C23H23N3OS/c1-15-7-5-6-10-17(15)21-24-22(27)20-18-11-12-26(13-16-8-3-2-4-9-16)14-19(18)28-23(20)25-21/h2-10,21,25H,11-14H2,1H3,(H,24,27)
InChIKey VCYRCRKJMSHGIB-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6298
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: 62807; UBI_ID: UBI-006300
Temperature 318 °C