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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 7MNHdKtd7yb
InChI InChI=1S/C19H21F3N6O/c1-4-27-8-15(10(2)25-27)23-16(29)9-28-18-17(11(3)26-28)13(19(20,21)22)7-14(24-18)12-5-6-12/h7-8,12H,4-6,9H2,1-3H3,(H,23,29)
InChIKey NWGSKCAFNNPERT-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 DOnMsZV90QD
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-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/C19H21F3N6O/c1-4-27-8-15(10(2)25-27)23-16(29)9-28-18-17(11(3)26-28)13(19(20,21)22)7-14(24-18)12-5-6-12/h7-8,12H,4-6,9H2,1-3H3,(H,23,29)
InChIKey NWGSKCAFNNPERT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22144
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: 2180332; UZI_ID: UZI-022152
Temperature 298 °C