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2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-methylphenyl)acetamide
SpectraBase Compound ID 7VFXA6UfZ3b
InChI InChI=1S/C18H17F3N4O/c1-10-6-4-5-7-14(10)23-15(26)9-25-17-16(12(3)24-25)13(18(19,20)21)8-11(2)22-17/h4-8H,9H2,1-3H3,(H,23,26)
InChIKey SKDMCPNAFQYHHC-UHFFFAOYSA-N
Mol Weight 362.36 g/mol
Molecular Formula C18H17F3N4O
Exact Mass 362.135446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXDsGkqmrrj
Name 2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-methylphenyl)acetamide
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/C18H17F3N4O/c1-10-6-4-5-7-14(10)23-15(26)9-25-17-16(12(3)24-25)13(18(19,20)21)8-11(2)22-17/h4-8H,9H2,1-3H3,(H,23,26)
InChIKey SKDMCPNAFQYHHC-UHFFFAOYSA-N
NMR Offset 17.9102
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31794
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: 1843361; SBI_ID: SBI-031798
Temperature 303 °C