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2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole

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2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID 9jXuiurPZnw
InChI InChI=1S/C24H14ClF2N3S/c25-16-11-9-15(10-12-16)22-14-31-24(28-22)30-23(18-6-2-4-8-20(18)27)13-21(29-30)17-5-1-3-7-19(17)26/h1-14H
InChIKey PELWMOHSMLRTPJ-UHFFFAOYSA-N
Mol Weight 449.91 g/mol
Molecular Formula C24H14ClF2N3S
Exact Mass 449.056503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhkD4ALQ2uG
Name 2-[3,5-bis(2-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
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/C24H14ClF2N3S/c25-16-11-9-15(10-12-16)22-14-31-24(28-22)30-23(18-6-2-4-8-20(18)27)13-21(29-30)17-5-1-3-7-19(17)26/h1-14H
InChIKey PELWMOHSMLRTPJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30429
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: 1717555; SBI_ID: SBI-030433
Temperature 308 °C