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ethyl [4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]acetate

View entire compound with spectra: 1 NMR

ethyl [4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]acetate
SpectraBase Compound ID Jf6uLmybkvX
InChI InChI=1S/C19H15ClF2N2O2/c1-2-26-16(25)11-24-19(13-5-9-15(22)10-6-13)17(20)18(23-24)12-3-7-14(21)8-4-12/h3-10H,2,11H2,1H3
InChIKey MNDIMTUKYPSRKT-UHFFFAOYSA-N
Mol Weight 376.79 g/mol
Molecular Formula C19H15ClF2N2O2
Exact Mass 376.079012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJbqXUlqH3d
Name ethyl [4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]acetate
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/C19H15ClF2N2O2/c1-2-26-16(25)11-24-19(13-5-9-15(22)10-6-13)17(20)18(23-24)12-3-7-14(21)8-4-12/h3-10H,2,11H2,1H3
InChIKey MNDIMTUKYPSRKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30392
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: 1716700; SBI_ID: SBI-030396
Temperature 308 °C