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N-(5-bromo-2-pyridinyl)-6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID I4MJnNLYrVO
InChI InChI=1S/C22H18BrN5O/c1-13-20-17(22(29)26-19-10-9-15(23)12-24-19)11-18(14-7-8-14)25-21(20)28(27-13)16-5-3-2-4-6-16/h2-6,9-12,14H,7-8H2,1H3,(H,24,26,29)
InChIKey XLQOBSCUWZBRQZ-UHFFFAOYSA-N
Mol Weight 448.32 g/mol
Molecular Formula C22H18BrN5O
Exact Mass 447.069473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3cs5W78aSg
Name N-(5-bromo-2-pyridinyl)-6-cyclopropyl-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/C22H18BrN5O/c1-13-20-17(22(29)26-19-10-9-15(23)12-24-19)11-18(14-7-8-14)25-21(20)28(27-13)16-5-3-2-4-6-16/h2-6,9-12,14H,7-8H2,1H3,(H,24,26,29)
InChIKey XLQOBSCUWZBRQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32821
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: 1911601; SBI_ID: SBI-032825
Temperature 318 °C