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6-cyclopropyl-N-(4-isopropylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 5vA6HPNfsnz
InChI InChI=1S/C26H26N4O/c1-16(2)18-11-13-20(14-12-18)27-26(31)22-15-23(19-9-10-19)28-25-24(22)17(3)29-30(25)21-7-5-4-6-8-21/h4-8,11-16,19H,9-10H2,1-3H3,(H,27,31)
InChIKey XUWZDWVMRHZUDZ-UHFFFAOYSA-N
Mol Weight 410.52 g/mol
Molecular Formula C26H26N4O
Exact Mass 410.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DU0UOuaLLfb
Name 6-cyclopropyl-N-(4-isopropylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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/C26H26N4O/c1-16(2)18-11-13-20(14-12-18)27-26(31)22-15-23(19-9-10-19)28-25-24(22)17(3)29-30(25)21-7-5-4-6-8-21/h4-8,11-16,19H,9-10H2,1-3H3,(H,27,31)
InChIKey XUWZDWVMRHZUDZ-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32359
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: 1847583; SBI_ID: SBI-032363
Temperature 303 °C