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

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2-[3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole
SpectraBase Compound ID J4mWNgIz1wB
InChI InChI=1S/C25H17F2N3S/c1-16-23(18-7-11-20(26)12-8-18)29-30(24(16)19-9-13-21(27)14-10-19)25-28-22(15-31-25)17-5-3-2-4-6-17/h2-15H,1H3
InChIKey LRRGBHFBSYKOAZ-UHFFFAOYSA-N
Mol Weight 429.49 g/mol
Molecular Formula C25H17F2N3S
Exact Mass 429.111125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AEAwNLYs2f
Name 2-[3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazol-1-yl]-4-phenyl-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/C25H17F2N3S/c1-16-23(18-7-11-20(26)12-8-18)29-30(24(16)19-9-13-21(27)14-10-19)25-28-22(15-31-25)17-5-3-2-4-6-17/h2-15H,1H3
InChIKey LRRGBHFBSYKOAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30560
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: 1720727; SBI_ID: SBI-030564
Temperature 308 °C