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(4Z)-4-[4-(allyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID H9pnnmDY4yo
InChI InChI=1S/C19H12ClF2NO3/c1-2-7-25-12-5-3-11(4-6-12)8-17-19(24)26-18(23-17)13-9-15(21)16(22)10-14(13)20/h2-6,8-10H,1,7H2/b17-8-
InChIKey BEVINZUONZRIQK-IUXPMGMMSA-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 I6vdArbNxwV
Name (4Z)-4-[4-(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/c1-2-7-25-12-5-3-11(4-6-12)8-17-19(24)26-18(23-17)13-9-15(21)16(22)10-14(13)20/h2-6,8-10H,1,7H2/b17-8-
InChIKey BEVINZUONZRIQK-IUXPMGMMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17734
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: D29884; Labnumber: SPVIK-1358; SBI_ID: SBI-017737
Synonyms 4-[4-(allyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C