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7-benzyl-2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID Ii2vzFqy7y4
InChI InChI=1S/C26H24ClN5OS/c1-16-21(23(27)32(30-16)18-10-6-3-7-11-18)24-28-25(33)22-19-12-13-31(14-17-8-4-2-5-9-17)15-20(19)34-26(22)29-24/h2-11,24,29H,12-15H2,1H3,(H,28,33)
InChIKey PUCRWIJBEXLCOR-UHFFFAOYSA-N
Mol Weight 490.03 g/mol
Molecular Formula C26H24ClN5OS
Exact Mass 489.139009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nT7tIhHk1m
Name 7-benzyl-2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-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/C26H24ClN5OS/c1-16-21(23(27)32(30-16)18-10-6-3-7-11-18)24-28-25(33)22-19-12-13-31(14-17-8-4-2-5-9-17)15-20(19)34-26(22)29-24/h2-11,24,29H,12-15H2,1H3,(H,28,33)
InChIKey PUCRWIJBEXLCOR-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6278
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: 62779; UBI_ID: UBI-006280
Temperature 318 °C