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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 3,6-dimethyl-N-[1-methyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-4-(trifluoromethyl)-

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1H-pyrazolo[3,4-b]pyridine-1-acetamide, 3,6-dimethyl-N-[1-methyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-4-(trifluoromethyl)-
SpectraBase Compound ID Jno0h5p6DCr
InChI InChI=1S/C18H18F6N6O/c1-9-6-12(17(19,20)21)15-11(3)27-30(16(15)26-9)8-14(31)25-10(2)7-29-5-4-13(28-29)18(22,23)24/h4-6,10H,7-8H2,1-3H3,(H,25,31)
InChIKey XBTUYZYPSKNUFN-UHFFFAOYSA-N
Mol Weight 448.37 g/mol
Molecular Formula C18H18F6N6O
Exact Mass 448.144628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgnMaDwAusc
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, 3,6-dimethyl-N-[1-methyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-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/C18H18F6N6O/c1-9-6-12(17(19,20)21)15-11(3)27-30(16(15)26-9)8-14(31)25-10(2)7-29-5-4-13(28-29)18(22,23)24/h4-6,10H,7-8H2,1-3H3,(H,25,31)
InChIKey XBTUYZYPSKNUFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21529
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: 2180404; UZI_ID: UZI-021537
Temperature 308 °C