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(4Z)-2-(3-fluorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1CADyKf1TOE
InChI InChI=1S/C21H11F4NO3/c22-15-6-2-4-13(10-15)19-26-17(20(27)29-19)11-16-7-8-18(28-16)12-3-1-5-14(9-12)21(23,24)25/h1-11H/b17-11-
InChIKey NUXCZLOTRXNFHH-BOPFTXTBSA-N
Mol Weight 401.32 g/mol
Molecular Formula C21H11F4NO3
Exact Mass 401.067506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gFWYOTriD5
Name (4Z)-2-(3-fluorophenyl)-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/C21H11F4NO3/c22-15-6-2-4-13(10-15)19-26-17(20(27)29-19)11-16-7-8-18(28-16)12-3-1-5-14(9-12)21(23,24)25/h1-11H/b17-11-
InChIKey NUXCZLOTRXNFHH-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7478
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: D29872; Labnumber: SPVIK-0388; SBI_ID: SBI-007481
Synonyms 2-(3-fluorophenyl)-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-oxazol-5(4H)-one
Temperature 308 °C