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4-[1-butyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol

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4-[1-butyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol
SpectraBase Compound ID Lc5s3aXdeD
InChI InChI=1S/C18H18F3N3O/c1-3-4-9-24-17-16(11(2)23-24)14(18(19,20)21)10-15(22-17)12-5-7-13(25)8-6-12/h5-8,10,25H,3-4,9H2,1-2H3
InChIKey RABXSTJYOFRVTA-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C18H18F3N3O
Exact Mass 349.140197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 721wdNrQpHm
Name 4-[1-butyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol
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/C18H18F3N3O/c1-3-4-9-24-17-16(11(2)23-24)14(18(19,20)21)10-15(22-17)12-5-7-13(25)8-6-12/h5-8,10,25H,3-4,9H2,1-2H3
InChIKey RABXSTJYOFRVTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32396
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: 1847650; SBI_ID: SBI-032400
Temperature 318 °C