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thiazole, 4-(4-chlorophenyl)-2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-

View entire compound with spectra: 2 NMR

thiazole, 4-(4-chlorophenyl)-2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-
SpectraBase Compound ID HuznMJtHLX0
InChI InChI=1S/C24H18ClN3S/c25-20-13-11-18(12-14-20)22-16-29-24(26-22)28-23(19-9-5-2-6-10-19)15-21(27-28)17-7-3-1-4-8-17/h1-14,16,23H,15H2
InChIKey UIHBMDPNDKTSNP-UHFFFAOYSA-N
Mol Weight 415.94 g/mol
Molecular Formula C24H18ClN3S
Exact Mass 415.090996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rhbWFaHHV0
Name thiazole, 4-(4-chlorophenyl)-2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-
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/C24H18ClN3S/c25-20-13-11-18(12-14-20)22-16-29-24(26-22)28-23(19-9-5-2-6-10-19)15-21(27-28)17-7-3-1-4-8-17/h1-14,16,23H,15H2
InChIKey UIHBMDPNDKTSNP-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6613
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: ZI/6066196; Labnumber: PE-000489; IOH_ID: IOH-013617
Temperature 297 °C