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5-{[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]carbonyl}-4-methyl-1,3-thiazole
SpectraBase Compound ID K5njbM7uGDJ
InChI InChI=1S/C18H14ClN3O2S/c1-11-17(25-10-20-11)18(23)22-15(16-3-2-8-24-16)9-14(21-22)12-4-6-13(19)7-5-12/h2-8,10,15H,9H2,1H3
InChIKey WPWBEQYZDUXENY-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C18H14ClN3O2S
Exact Mass 371.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IreN2m9xVVh
Name 5-{[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]carbonyl}-4-methyl-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/C18H14ClN3O2S/c1-11-17(25-10-20-11)18(23)22-15(16-3-2-8-24-16)9-14(21-22)12-4-6-13(19)7-5-12/h2-8,10,15H,9H2,1H3
InChIKey WPWBEQYZDUXENY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9043
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/1263773; Labnumber: Gbb0287; UZI_ID: UZI-009045
Temperature 318 °C