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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-[4-(difluoromethoxy)-3-methoxyphenyl]-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 2kViiTnryds
InChI InChI=1S/C18H14F5N3O4/c1-8-15-10(18(21,22)23)6-11(24-16(15)26(25-8)7-14(27)28)9-3-4-12(30-17(19)20)13(5-9)29-2/h3-6,17H,7H2,1-2H3,(H,27,28)
InChIKey RGDQNBXBYUKSKV-UHFFFAOYSA-N
Mol Weight 431.32 g/mol
Molecular Formula C18H14F5N3O4
Exact Mass 431.090447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GhcCTMhPHg
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-[4-(difluoromethoxy)-3-methoxyphenyl]-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/C18H14F5N3O4/c1-8-15-10(18(21,22)23)6-11(24-16(15)26(25-8)7-14(27)28)9-3-4-12(30-17(19)20)13(5-9)29-2/h3-6,17H,7H2,1-2H3,(H,27,28)
InChIKey RGDQNBXBYUKSKV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22928
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: 2253882; UZI_ID: UZI-022936
Temperature 308 °C