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2-{3-(4-chlorophenyl)-1-[(5-methyl-1,3-thiazol-4-yl)carbonyl]-4,5-dihydro-1H-pyrazol-5-yl}phenol
SpectraBase Compound ID 5ywLyN7Yd16
InChI InChI=1S/C20H16ClN3O2S/c1-12-19(22-11-27-12)20(26)24-17(15-4-2-3-5-18(15)25)10-16(23-24)13-6-8-14(21)9-7-13/h2-9,11,17,25H,10H2,1H3
InChIKey FMIPYPWEIHDGOF-UHFFFAOYSA-N
Mol Weight 397.88 g/mol
Molecular Formula C20H16ClN3O2S
Exact Mass 397.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJAGNPtRr8Z
Name 2-{3-(4-chlorophenyl)-1-[(5-methyl-1,3-thiazol-4-yl)carbonyl]-4,5-dihydro-1H-pyrazol-5-yl}phenol
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/C20H16ClN3O2S/c1-12-19(22-11-27-12)20(26)24-17(15-4-2-3-5-18(15)25)10-16(23-24)13-6-8-14(21)9-7-13/h2-9,11,17,25H,10H2,1H3
InChIKey FMIPYPWEIHDGOF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9060
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: UZI/1266463; Labnumber: Gbb0325; UZI_ID: UZI-009062
Temperature 308 °C