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6-cyclopropyl-3-methyl-1-phenyl-N-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID FhrjqDpTekr
InChI InChI=1S/C22H19N5O/c1-14-20-18(22(28)24-16-9-11-23-12-10-16)13-19(15-7-8-15)25-21(20)27(26-14)17-5-3-2-4-6-17/h2-6,9-13,15H,7-8H2,1H3,(H,23,24,28)
InChIKey WTYYUFXTNDTWPR-UHFFFAOYSA-N
Mol Weight 369.43 g/mol
Molecular Formula C22H19N5O
Exact Mass 369.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KodyNMcxEAl
Name 6-cyclopropyl-3-methyl-1-phenyl-N-(4-pyridinyl)-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/C22H19N5O/c1-14-20-18(22(28)24-16-9-11-23-12-10-16)13-19(15-7-8-15)25-21(20)27(26-14)17-5-3-2-4-6-17/h2-6,9-13,15H,7-8H2,1H3,(H,23,24,28)
InChIKey WTYYUFXTNDTWPR-UHFFFAOYSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32491
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: 1847830; SBI_ID: SBI-032495
Temperature 303 °C