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thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-(4-methylphenyl)-1H-pyrazol-1-yl]-4-(4-fluorophenyl)-
SpectraBase Compound ID HpzDAaC5BVu
InChI InChI=1S/C25H19ClFN3S/c1-16-2-4-17(5-3-16)22-14-24(19-6-10-20(26)11-7-19)30(29-22)25-28-23(15-31-25)18-8-12-21(27)13-9-18/h2-13,15,24H,14H2,1H3
InChIKey KRLXZDPDHYZJAH-UHFFFAOYSA-N
Mol Weight 447.96 g/mol
Molecular Formula C25H19ClFN3S
Exact Mass 447.097225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5aBVPmUt1Bz
Name thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-(4-methylphenyl)-1H-pyrazol-1-yl]-4-(4-fluorophenyl)-
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/C25H19ClFN3S/c1-16-2-4-17(5-3-16)22-14-24(19-6-10-20(26)11-7-19)30(29-22)25-28-23(15-31-25)18-8-12-21(27)13-9-18/h2-13,15,24H,14H2,1H3
InChIKey KRLXZDPDHYZJAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6785
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: ZI/7040454; Labnumber: PE-0001178; IOH_ID: IOH-013789