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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 3,6-dimethyl-N-(4-methyl-2-pyridinyl)-4-(trifluoromethyl)-
SpectraBase Compound ID KZSTNT4A06S
InChI InChI=1S/C17H16F3N5O/c1-9-4-5-21-13(6-9)23-14(26)8-25-16-15(11(3)24-25)12(17(18,19)20)7-10(2)22-16/h4-7H,8H2,1-3H3,(H,21,23,26)
InChIKey MNCKJSYDMSBYJW-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C17H16F3N5O
Exact Mass 363.130695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yTJOHkdh6K
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 3,6-dimethyl-N-(4-methyl-2-pyridinyl)-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/C17H16F3N5O/c1-9-4-5-21-13(6-9)23-14(26)8-25-16-15(11(3)24-25)12(17(18,19)20)7-10(2)22-16/h4-7H,8H2,1-3H3,(H,21,23,26)
InChIKey MNCKJSYDMSBYJW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21518
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: 2180309; UZI_ID: UZI-021526
Temperature 308 °C