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N-(4-chlorophenyl)-2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetamide

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N-(4-chlorophenyl)-2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetamide
SpectraBase Compound ID 9g5i0LiE9MB
InChI InChI=1S/C17H14ClF3N4O/c1-9-7-13(17(19,20)21)15-10(2)24-25(16(15)22-9)8-14(26)23-12-5-3-11(18)4-6-12/h3-7H,8H2,1-2H3,(H,23,26)
InChIKey BQBHKIPXCKJGER-UHFFFAOYSA-N
Mol Weight 382.77 g/mol
Molecular Formula C17H14ClF3N4O
Exact Mass 382.080823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tRwiacaQ4u
Name N-(4-chlorophenyl)-2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14ClF3N4O/c1-9-7-13(17(19,20)21)15-10(2)24-25(16(15)22-9)8-14(26)23-12-5-3-11(18)4-6-12/h3-7H,8H2,1-2H3,(H,23,26)
InChIKey BQBHKIPXCKJGER-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31791
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: 1843358; SBI_ID: SBI-031795
Temperature 303 °C