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3-cyclopropyl-6-(4-methoxyphenyl)-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID 81ya33ZVlro
InChI InChI=1S/C23H18F3N3O/c1-30-17-11-9-14(10-12-17)19-13-18(23(24,25)26)20-21(15-7-8-15)28-29(22(20)27-19)16-5-3-2-4-6-16/h2-6,9-13,15H,7-8H2,1H3
InChIKey OTUJMDQQHZIDQJ-UHFFFAOYSA-N
Mol Weight 409.41 g/mol
Molecular Formula C23H18F3N3O
Exact Mass 409.140197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNZRN2JZ7h6
Name 3-cyclopropyl-6-(4-methoxyphenyl)-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
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/C23H18F3N3O/c1-30-17-11-9-14(10-12-17)19-13-18(23(24,25)26)20-21(15-7-8-15)28-29(22(20)27-19)16-5-3-2-4-6-16/h2-6,9-13,15H,7-8H2,1H3
InChIKey OTUJMDQQHZIDQJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30869
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: 1727968; SBI_ID: SBI-030873
Synonyms 4-[3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenyl methyl ether
Temperature 306 °C