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2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-isobutylacetamide

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2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-isobutylacetamide
SpectraBase Compound ID BJaaP2nqe01
InChI InChI=1S/C15H19F3N4O/c1-8(2)6-19-12(23)7-22-14-13(10(4)21-22)11(15(16,17)18)5-9(3)20-14/h5,8H,6-7H2,1-4H3,(H,19,23)
InChIKey CAQPTEOVUAWWEL-UHFFFAOYSA-N
Mol Weight 328.34 g/mol
Molecular Formula C15H19F3N4O
Exact Mass 328.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9a3HOxRycgu
Name 2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-isobutylacetamide
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/C15H19F3N4O/c1-8(2)6-19-12(23)7-22-14-13(10(4)21-22)11(15(16,17)18)5-9(3)20-14/h5,8H,6-7H2,1-4H3,(H,19,23)
InChIKey CAQPTEOVUAWWEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33423
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: 1927418; SBI_ID: SBI-033427
Temperature 318 °C