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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-3-methyl-N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-4-(trifluoromethyl)-

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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-3-methyl-N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-4-(trifluoromethyl)-
SpectraBase Compound ID 95RJgP3zgWJ
InChI InChI=1S/C19H21F3N6O/c1-11(9-27-7-3-6-23-27)24-16(29)10-28-18-17(12(2)26-28)14(19(20,21)22)8-15(25-18)13-4-5-13/h3,6-8,11,13H,4-5,9-10H2,1-2H3,(H,24,29)
InChIKey ZAJMHYMMUHNWMZ-UHFFFAOYSA-N
Mol Weight 406.41 g/mol
Molecular Formula C19H21F3N6O
Exact Mass 406.172894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1InpRwiK2
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-3-methyl-N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-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/C19H21F3N6O/c1-11(9-27-7-3-6-23-27)24-16(29)10-28-18-17(12(2)26-28)14(19(20,21)22)8-15(25-18)13-4-5-13/h3,6-8,11,13H,4-5,9-10H2,1-2H3,(H,24,29)
InChIKey ZAJMHYMMUHNWMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21466
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: 2180018; UZI_ID: UZI-021474
Temperature 298 °C