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1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-3,6-dimethyl-4-(trifluoromethyl)-
SpectraBase Compound ID BZtLboxhi09
InChI InChI=1S/C16H16ClF3N6O/c1-9-5-12(16(18,19)20)14-10(2)24-26(15(14)23-9)8-13(27)21-3-4-25-7-11(17)6-22-25/h5-7H,3-4,8H2,1-2H3,(H,21,27)
InChIKey AWDSWWYSXWNVAP-UHFFFAOYSA-N
Mol Weight 400.79 g/mol
Molecular Formula C16H16ClF3N6O
Exact Mass 400.102621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENu1ZZrefM5
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-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/C16H16ClF3N6O/c1-9-5-12(16(18,19)20)14-10(2)24-26(15(14)23-9)8-13(27)21-3-4-25-7-11(17)6-22-25/h5-7H,3-4,8H2,1-2H3,(H,21,27)
InChIKey AWDSWWYSXWNVAP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21556
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: 2180538; UZI_ID: UZI-021564
Temperature 308 °C