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2-{3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-5-methyl-4-phenyl-1,3-thiazole
SpectraBase Compound ID IvdM6dXYzWW
InChI InChI=1S/C27H19F4N3O2S/c1-16-24(17-7-3-2-4-8-17)32-27(37-16)34-23(19-10-6-12-21(14-19)36-26(30)31)15-22(33-34)18-9-5-11-20(13-18)35-25(28)29/h2-15,25-26H,1H3
InChIKey FJOIMJPFINNLCK-UHFFFAOYSA-N
Mol Weight 525.52 g/mol
Molecular Formula C27H19F4N3O2S
Exact Mass 525.113411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3cojf6hRws
Name 2-{3,5-bis[3-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-5-methyl-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/C27H19F4N3O2S/c1-16-24(17-7-3-2-4-8-17)32-27(37-16)34-23(19-10-6-12-21(14-19)36-26(30)31)15-22(33-34)18-9-5-11-20(13-18)35-25(28)29/h2-15,25-26H,1H3
InChIKey FJOIMJPFINNLCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30420
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: 1717415; SBI_ID: SBI-030424
Temperature 318 °C