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

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2-[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole
SpectraBase Compound ID A26uZLbXc8z
InChI InChI=1S/C24H13Cl4N3S/c25-17-8-6-15(10-19(17)27)21-12-23(16-7-9-18(26)20(28)11-16)31(30-21)24-29-22(13-32-24)14-4-2-1-3-5-14/h1-13H
InChIKey CXCBCUNOWZBINX-UHFFFAOYSA-N
Mol Weight 517.3 g/mol
Molecular Formula C24H13Cl4N3S
Exact Mass 514.958429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KuiYfLZWMtl
Name 2-[3,5-bis(3,4-dichlorophenyl)-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/C24H13Cl4N3S/c25-17-8-6-15(10-19(17)27)21-12-23(16-7-9-18(26)20(28)11-16)31(30-21)24-29-22(13-32-24)14-4-2-1-3-5-14/h1-13H
InChIKey CXCBCUNOWZBINX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30562
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: 1720738; SBI_ID: SBI-030566
Temperature 308 °C