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(4Z)-4-[2,4-bis(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one

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(4Z)-4-[2,4-bis(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 6ImiSTXMhqM
InChI InChI=1S/C22H19NO4/c1-3-12-25-18-11-10-17(20(15-18)26-13-4-2)14-19-22(24)27-21(23-19)16-8-6-5-7-9-16/h3-11,14-15H,1-2,12-13H2/b19-14-
InChIKey VYEOLPVPYJQFRN-RGEXLXHISA-N
Mol Weight 361.4 g/mol
Molecular Formula C22H19NO4
Exact Mass 361.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYPNfQrEkFq
Name (4Z)-4-[2,4-bis(allyloxy)benzylidene]-2-phenyl-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/C22H19NO4/c1-3-12-25-18-11-10-17(20(15-18)26-13-4-2)14-19-22(24)27-21(23-19)16-8-6-5-7-9-16/h3-11,14-15H,1-2,12-13H2/b19-14-
InChIKey VYEOLPVPYJQFRN-RGEXLXHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4759
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/7107759; Labnumber: BM-0127067v; UZI_ID: UZI-004761
Synonyms 4-[2,4-bis(allyloxy)benzylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 318 °C