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benzoic acid, 4-[4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]-
SpectraBase Compound ID KszYBrWlAgV
InChI InChI=1S/C26H21N3O4/c1-33-20-13-11-19(12-14-20)29-25-23(24(28-29)17-5-3-2-4-6-17)21(15-22(30)27-25)16-7-9-18(10-8-16)26(31)32/h2-14,21H,15H2,1H3,(H,27,30)(H,31,32)
InChIKey ASFROQKZODRGCE-UHFFFAOYSA-N
Mol Weight 439.47 g/mol
Molecular Formula C26H21N3O4
Exact Mass 439.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3BppjjcGg1
Name benzoic acid, 4-[4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]-
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/C26H21N3O4/c1-33-20-13-11-19(12-14-20)29-25-23(24(28-29)17-5-3-2-4-6-17)21(15-22(30)27-25)16-7-9-18(10-8-16)26(31)32/h2-14,21H,15H2,1H3,(H,27,30)(H,31,32)
InChIKey ASFROQKZODRGCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3275
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F17420; Labnumber: MAVAS-S1202-4892