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thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-phenyl-
SpectraBase Compound ID 205sCDrDo7
InChI InChI=1S/C19H16ClN3S/c1-13-11-18(15-7-9-16(20)10-8-15)23(22-13)19-21-17(12-24-19)14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3
InChIKey KWUUAFSCCBWPFR-UHFFFAOYSA-N
Mol Weight 353.87 g/mol
Molecular Formula C19H16ClN3S
Exact Mass 353.075346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H25Z1LLuhCW
Name thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-phenyl-
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/C19H16ClN3S/c1-13-11-18(15-7-9-16(20)10-8-15)23(22-13)19-21-17(12-24-19)14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3
InChIKey KWUUAFSCCBWPFR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2167
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: F14476; Labnumber: RUD-S1146-0261