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(4Z)-4-[2-(allyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Kyw6GRpHsSX
InChI InChI=1S/C19H12ClF2NO3/c1-2-7-25-17-6-4-3-5-11(17)8-16-19(24)26-18(23-16)12-9-14(21)15(22)10-13(12)20/h2-6,8-10H,1,7H2/b16-8-
InChIKey PPOFZAFXXTWXBI-PXNMLYILSA-N
Mol Weight 375.76 g/mol
Molecular Formula C19H12ClF2NO3
Exact Mass 375.047377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JSQSZNxJum
Name (4Z)-4-[2-(allyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-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/C19H12ClF2NO3/c1-2-7-25-17-6-4-3-5-11(17)8-16-19(24)26-18(23-16)12-9-14(21)15(22)10-13(12)20/h2-6,8-10H,1,7H2/b16-8-
InChIKey PPOFZAFXXTWXBI-PXNMLYILSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4757
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/7108751; Labnumber: BM-0127050v; UZI_ID: UZI-004759
Synonyms 4-[2-(allyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C