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(4Z)-2-(2-chloro-5-nitrophenyl)-4-(3-fluorobenzylidene)-1,3-oxazol-5(4H)-one

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(4Z)-2-(2-chloro-5-nitrophenyl)-4-(3-fluorobenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID BCVxNg98bnD
InChI InChI=1S/C16H8ClFN2O4/c17-13-5-4-11(20(22)23)8-12(13)15-19-14(16(21)24-15)7-9-2-1-3-10(18)6-9/h1-8H/b14-7-
InChIKey FJYOSGXPARLDQV-AUWJEWJLSA-N
Mol Weight 346.7 g/mol
Molecular Formula C16H8ClFN2O4
Exact Mass 346.015663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdwXmOG84oP
Name (4Z)-2-(2-chloro-5-nitrophenyl)-4-(3-fluorobenzylidene)-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/C16H8ClFN2O4/c17-13-5-4-11(20(22)23)8-12(13)15-19-14(16(21)24-15)7-9-2-1-3-10(18)6-9/h1-8H/b14-7-
InChIKey FJYOSGXPARLDQV-AUWJEWJLSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_24331
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D46470; Labnumber: SPVIK-0345-1; SBI_ID: SBI-024335
Synonyms 2-(2-chloro-5-nitrophenyl)-4-(3-fluorobenzylidene)-1,3-oxazol-5(4H)-one
Temperature 318 °C