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1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-6-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID BHHDB6pHE70
InChI InChI=1S/C25H22F3N3O3/c1-32-16-8-6-15(7-9-16)31-24-22(23(30-31)14-4-5-14)19(25(26,27)28)13-20(29-24)18-12-17(33-2)10-11-21(18)34-3/h6-14H,4-5H2,1-3H3
InChIKey ZUMYZCALYPTOIN-UHFFFAOYSA-N
Mol Weight 469.46 g/mol
Molecular Formula C25H22F3N3O3
Exact Mass 469.161326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3djxX3jCzue
Name 1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-6-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-(trifluoromethyl)-
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/C25H22F3N3O3/c1-32-16-8-6-15(7-9-16)31-24-22(23(30-31)14-4-5-14)19(25(26,27)28)13-20(29-24)18-12-17(33-2)10-11-21(18)34-3/h6-14H,4-5H2,1-3H3
InChIKey ZUMYZCALYPTOIN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22990
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: 2258637; UZI_ID: UZI-022998
Temperature 308 °C