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

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2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole
SpectraBase Compound ID 16JcCxaRkPZ
InChI InChI=1S/C28H25N3S/c1-18-10-12-23(14-20(18)3)25-16-27(24-13-11-19(2)21(4)15-24)31(30-25)28-29-26(17-32-28)22-8-6-5-7-9-22/h5-17H,1-4H3
InChIKey WKMMKLBEGIMHMC-UHFFFAOYSA-N
Mol Weight 435.59 g/mol
Molecular Formula C28H25N3S
Exact Mass 435.176919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BA0XHUMVs8W
Name 2-[3,5-bis(3,4-dimethylphenyl)-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/C28H25N3S/c1-18-10-12-23(14-20(18)3)25-16-27(24-13-11-19(2)21(4)15-24)31(30-25)28-29-26(17-32-28)22-8-6-5-7-9-22/h5-17H,1-4H3
InChIKey WKMMKLBEGIMHMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30645
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: 1722320; SBI_ID: SBI-030649
Temperature 308 °C