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2-({4-chloro-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}methyl)pyridine
SpectraBase Compound ID 8p8VGKBd4Ir
InChI InChI=1S/C23H16ClF4N3O2/c24-19-20(14-4-8-17(9-5-14)32-22(25)26)30-31(13-16-3-1-2-12-29-16)21(19)15-6-10-18(11-7-15)33-23(27)28/h1-12,22-23H,13H2
InChIKey CSVXDZRYKICYOH-UHFFFAOYSA-N
Mol Weight 477.85 g/mol
Molecular Formula C23H16ClF4N3O2
Exact Mass 477.086717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QCRYVxZzee
Name 2-({4-chloro-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}methyl)pyridine
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/C23H16ClF4N3O2/c24-19-20(14-4-8-17(9-5-14)32-22(25)26)30-31(13-16-3-1-2-12-29-16)21(19)15-6-10-18(11-7-15)33-23(27)28/h1-12,22-23H,13H2
InChIKey CSVXDZRYKICYOH-UHFFFAOYSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31308
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: 1763512; SBI_ID: SBI-031312
Temperature 303 °C