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

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2-[3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID A3uJpPkungs
InChI InChI=1S/C25H16ClF2N3S/c1-15-23(17-4-10-20(27)11-5-17)30-31(24(15)18-6-12-21(28)13-7-18)25-29-22(14-32-25)16-2-8-19(26)9-3-16/h2-14H,1H3
InChIKey MKRCVWZEMPAYQN-UHFFFAOYSA-N
Mol Weight 463.93 g/mol
Molecular Formula C25H16ClF2N3S
Exact Mass 463.072153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJB2FUz91gG
Name 2-[3,5-bis(4-fluorophenyl)-4-methyl-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/C25H16ClF2N3S/c1-15-23(17-4-10-20(27)11-5-17)30-31(24(15)18-6-12-21(28)13-7-18)25-29-22(14-32-25)16-2-8-19(26)9-3-16/h2-14H,1H3
InChIKey MKRCVWZEMPAYQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30694
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: 1723521; SBI_ID: SBI-030698
Temperature 308 °C