For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(4-methylphenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID 1I44lEY2pGV
InChI InChI=1S/C17H14F3N3O2/c1-9-3-5-11(6-4-9)13-7-12(17(18,19)20)15-10(2)22-23(8-14(24)25)16(15)21-13/h3-7H,8H2,1-2H3,(H,24,25)
InChIKey QTPRZUPRJWFLEF-UHFFFAOYSA-N
Mol Weight 349.31 g/mol
Molecular Formula C17H14F3N3O2
Exact Mass 349.103811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E7BIwiIXhs4
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(4-methylphenyl)-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/C17H14F3N3O2/c1-9-3-5-11(6-4-9)13-7-12(17(18,19)20)15-10(2)22-23(8-14(24)25)16(15)21-13/h3-7H,8H2,1-2H3,(H,24,25)
InChIKey QTPRZUPRJWFLEF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23071
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: 2265258; UZI_ID: UZI-023079
Temperature 308 °C