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1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-3,6-dimethyl-4-(trifluoromethyl)-

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1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-3,6-dimethyl-4-(trifluoromethyl)-
SpectraBase Compound ID Bhkp06pxrhN
InChI InChI=1S/C18H20ClF3N6O/c1-9-7-13(18(20,21)22)15-10(2)25-28(17(15)24-9)8-14(29)23-5-6-27-12(4)16(19)11(3)26-27/h7H,5-6,8H2,1-4H3,(H,23,29)
InChIKey WUPXJJRRANPKSV-UHFFFAOYSA-N
Mol Weight 428.85 g/mol
Molecular Formula C18H20ClF3N6O
Exact Mass 428.133921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjZYqHKMe3K
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-3,6-dimethyl-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/C18H20ClF3N6O/c1-9-7-13(18(20,21)22)15-10(2)25-28(17(15)24-9)8-14(29)23-5-6-27-12(4)16(19)11(3)26-27/h7H,5-6,8H2,1-4H3,(H,23,29)
InChIKey WUPXJJRRANPKSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21588
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: 2180716; UZI_ID: UZI-021596
Temperature 308 °C