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thiazole, 4-(4-chlorophenyl)-2-[4,5-dihydro-3-methyl-5-[4-(1-methylethyl)phenyl]-1H-pyrazol-1-yl]-
SpectraBase Compound ID 16TTFmEZzhB
InChI InChI=1S/C22H22ClN3S/c1-14(2)16-4-6-18(7-5-16)21-12-15(3)25-26(21)22-24-20(13-27-22)17-8-10-19(23)11-9-17/h4-11,13-14,21H,12H2,1-3H3
InChIKey SWYSTWKPQZNFBU-UHFFFAOYSA-N
Mol Weight 395.95 g/mol
Molecular Formula C22H22ClN3S
Exact Mass 395.122297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E22gqoEWG1h
Name thiazole, 4-(4-chlorophenyl)-2-[4,5-dihydro-3-methyl-5-[4-(1-methylethyl)phenyl]-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/C22H22ClN3S/c1-14(2)16-4-6-18(7-5-16)21-12-15(3)25-26(21)22-24-20(13-27-22)17-8-10-19(23)11-9-17/h4-11,13-14,21H,12H2,1-3H3
InChIKey SWYSTWKPQZNFBU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2177
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: F14493; Labnumber: RUD-S1146-0382