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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-[2-(dimethylamino)ethyl]-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 70Z12SU7ZDn
InChI InChI=1S/C17H22F3N5O/c1-10-15-12(17(18,19)20)8-13(11-4-5-11)22-16(15)25(23-10)9-14(26)21-6-7-24(2)3/h8,11H,4-7,9H2,1-3H3,(H,21,26)
InChIKey LQFQVKZJPMETOT-UHFFFAOYSA-N
Mol Weight 369.39 g/mol
Molecular Formula C17H22F3N5O
Exact Mass 369.177645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlKPVbyxxdY
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-[2-(dimethylamino)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/C17H22F3N5O/c1-10-15-12(17(18,19)20)8-13(11-4-5-11)22-16(15)25(23-10)9-14(26)21-6-7-24(2)3/h8,11H,4-7,9H2,1-3H3,(H,21,26)
InChIKey LQFQVKZJPMETOT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21636
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: 2181084; UZI_ID: UZI-021644
Temperature 298 °C