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(4Z)-2-(2-chlorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2YE2Sy33TKZ
InChI InChI=1S/C21H11ClF3NO3/c22-16-7-2-1-6-15(16)19-26-17(20(27)29-19)11-14-8-9-18(28-14)12-4-3-5-13(10-12)21(23,24)25/h1-11H/b17-11-
InChIKey CVPDBHKWYWGLPX-BOPFTXTBSA-N
Mol Weight 417.77 g/mol
Molecular Formula C21H11ClF3NO3
Exact Mass 417.037955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoG54k4FoDA
Name (4Z)-2-(2-chlorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-oxazol-5(4H)-one
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/C21H11ClF3NO3/c22-16-7-2-1-6-15(16)19-26-17(20(27)29-19)11-14-8-9-18(28-14)12-4-3-5-13(10-12)21(23,24)25/h1-11H/b17-11-
InChIKey CVPDBHKWYWGLPX-BOPFTXTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3702
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: 116217; Labnumber: SPVIK-0390; VK_ID: VK-003703
Synonyms 2-(2-chlorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-oxazol-5(4H)-one
Temperature 315 °C