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

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2-[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
SpectraBase Compound ID G0ThKgiQi7D
InChI InChI=1S/C25H15Cl4N3S/c1-14-24(15-5-3-2-4-6-15)30-25(33-14)32-23(17-8-10-19(27)21(29)12-17)13-22(31-32)16-7-9-18(26)20(28)11-16/h2-13H,1H3
InChIKey PIHLFIFXUYJNTQ-UHFFFAOYSA-N
Mol Weight 531.3 g/mol
Molecular Formula C25H15Cl4N3S
Exact Mass 528.974079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9fTxpbRbND
Name 2-[3,5-bis(3,4-dichlorophenyl)-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/C25H15Cl4N3S/c1-14-24(15-5-3-2-4-6-15)30-25(33-14)32-23(17-8-10-19(27)21(29)12-17)13-22(31-32)16-7-9-18(26)20(28)11-16/h2-13H,1H3
InChIKey PIHLFIFXUYJNTQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30709
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: 1724006; SBI_ID: SBI-030713
Temperature 308 °C