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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-[3-(difluoromethoxy)phenyl]-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 93ZXRqY5dBD
InChI InChI=1S/C17H12F5N3O3/c1-8-14-11(17(20,21)22)6-12(23-15(14)25(24-8)7-13(26)27)9-3-2-4-10(5-9)28-16(18)19/h2-6,16H,7H2,1H3,(H,26,27)
InChIKey JJCZQNNXTPMPBD-UHFFFAOYSA-N
Mol Weight 401.29 g/mol
Molecular Formula C17H12F5N3O3
Exact Mass 401.079882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jjw7PeiPDoE
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-[3-(difluoromethoxy)phenyl]-3-methyl-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/C17H12F5N3O3/c1-8-14-11(17(20,21)22)6-12(23-15(14)25(24-8)7-13(26)27)9-3-2-4-10(5-9)28-16(18)19/h2-6,16H,7H2,1H3,(H,26,27)
InChIKey JJCZQNNXTPMPBD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22638
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: 2230900; UZI_ID: UZI-022646
Temperature 308 °C