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

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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID DrNs8G8ozH5
InChI InChI=1S/C20H23F3N6O/c1-10(14-8-28(4)26-11(14)2)24-17(30)9-29-19-18(12(3)27-29)15(20(21,22)23)7-16(25-19)13-5-6-13/h7-8,10,13H,5-6,9H2,1-4H3,(H,24,30)
InChIKey CSSCVVXKDHIDPY-UHFFFAOYSA-N
Mol Weight 420.44 g/mol
Molecular Formula C20H23F3N6O
Exact Mass 420.188544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCU3Uki04xm
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-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/C20H23F3N6O/c1-10(14-8-28(4)26-11(14)2)24-17(30)9-29-19-18(12(3)27-29)15(20(21,22)23)7-16(25-19)13-5-6-13/h7-8,10,13H,5-6,9H2,1-4H3,(H,24,30)
InChIKey CSSCVVXKDHIDPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21479
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: 2180095; UZI_ID: UZI-021487
Temperature 298 °C