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2-[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID 4FlJ2sphF59
InChI InChI=1S/C24H12Cl5N3S/c25-16-5-1-13(2-6-16)22-12-33-24(30-22)32-23(15-4-8-18(27)20(29)10-15)11-21(31-32)14-3-7-17(26)19(28)9-14/h1-12H
InChIKey IGFCLJLHVYLXSD-UHFFFAOYSA-N
Mol Weight 551.7 g/mol
Molecular Formula C24H12Cl5N3S
Exact Mass 548.919457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AX6SamTA6vm
Name 2-[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-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/C24H12Cl5N3S/c25-16-5-1-13(2-6-16)22-12-33-24(30-22)32-23(15-4-8-18(27)20(29)10-15)11-21(31-32)14-3-7-17(26)19(28)9-14/h1-12H
InChIKey IGFCLJLHVYLXSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30508
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: 1719529; SBI_ID: SBI-030512
Temperature 308 °C