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1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-cyclopentyl-6-cyclopropyl-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID JaKGUoFXzty
InChI InChI=1S/C18H21F3N4O/c1-10-16-13(18(19,20)21)8-14(11-6-7-11)23-17(16)25(24-10)9-15(26)22-12-4-2-3-5-12/h8,11-12H,2-7,9H2,1H3,(H,22,26)
InChIKey HWICXPIJRWYGIA-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C18H21F3N4O
Exact Mass 366.166746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3VmS7R7TWQ
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-cyclopentyl-6-cyclopropyl-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/C18H21F3N4O/c1-10-16-13(18(19,20)21)8-14(11-6-7-11)23-17(16)25(24-10)9-15(26)22-12-4-2-3-5-12/h8,11-12H,2-7,9H2,1H3,(H,22,26)
InChIKey HWICXPIJRWYGIA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21626
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: 2180995; UZI_ID: UZI-021634
Temperature 298 °C