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1-{[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]methyl}-4-chloro-3,5-dimethyl-1H-pyrazole

View entire compound with spectra: 1 NMR

1-{[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]methyl}-4-chloro-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID GyFlWTI7KZ0
InChI InChI=1S/C21H17ClF2N4/c1-13-21(22)14(2)27(25-13)12-28-20(16-5-9-18(24)10-6-16)11-19(26-28)15-3-7-17(23)8-4-15/h3-11H,12H2,1-2H3
InChIKey IWDHSUKCGAOWKO-UHFFFAOYSA-N
Mol Weight 398.84 g/mol
Molecular Formula C21H17ClF2N4
Exact Mass 398.110981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IefJ18fmvJ2
Name 1-{[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]methyl}-4-chloro-3,5-dimethyl-1H-pyrazole
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/C21H17ClF2N4/c1-13-21(22)14(2)27(25-13)12-28-20(16-5-9-18(24)10-6-16)11-19(26-28)15-3-7-17(23)8-4-15/h3-11H,12H2,1-2H3
InChIKey IWDHSUKCGAOWKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30297
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: 1714885; SBI_ID: SBI-030301
Temperature 318 °C