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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-(2-furanylmethyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID DnzI392Rve0
InChI InChI=1S/C18H17F3N4O2/c1-10-16-13(18(19,20)21)7-14(11-4-5-11)23-17(16)25(24-10)9-15(26)22-8-12-3-2-6-27-12/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,22,26)
InChIKey FZUNWOQDPVORTD-UHFFFAOYSA-N
Mol Weight 378.36 g/mol
Molecular Formula C18H17F3N4O2
Exact Mass 378.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AsBRP25QQD
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-(2-furanylmethyl)-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/C18H17F3N4O2/c1-10-16-13(18(19,20)21)7-14(11-4-5-11)23-17(16)25(24-10)9-15(26)22-8-12-3-2-6-27-12/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,22,26)
InChIKey FZUNWOQDPVORTD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21628
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: 2180999; UZI_ID: UZI-021636
Temperature 298 °C