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

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2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
SpectraBase Compound ID 8VWikibaaLd
InChI InChI=1S/C29H27N3S/c1-18-11-13-24(15-20(18)3)26-17-27(25-14-12-19(2)21(4)16-25)32(31-26)29-30-28(22(5)33-29)23-9-7-6-8-10-23/h6-17H,1-5H3
InChIKey JQKMMLQIQBSFDG-UHFFFAOYSA-N
Mol Weight 449.62 g/mol
Molecular Formula C29H27N3S
Exact Mass 449.192569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVdvTPUJCDw
Name 2-[3,5-bis(3,4-dimethylphenyl)-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/C29H27N3S/c1-18-11-13-24(15-20(18)3)26-17-27(25-14-12-19(2)21(4)16-25)32(31-26)29-30-28(22(5)33-29)23-9-7-6-8-10-23/h6-17H,1-5H3
InChIKey JQKMMLQIQBSFDG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30364
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: 1716284; SBI_ID: SBI-030368
Temperature 308 °C