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(4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID GCtamgRCWf4
InChI InChI=1S/C17H11NO4/c19-17-13(18-16(22-17)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)21-10-20-14/h1-9H,10H2/b13-8-
InChIKey RKXHYEBOSSBZSH-JYRVWZFOSA-N
Mol Weight 293.28 g/mol
Molecular Formula C17H11NO4
Exact Mass 293.068808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Y5gbGUPFrS
Name (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-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/C17H11NO4/c19-17-13(18-16(22-17)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)21-10-20-14/h1-9H,10H2/b13-8-
InChIKey RKXHYEBOSSBZSH-JYRVWZFOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4849
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: 112533; Labnumber: AMIR-5967; VK_ID: VK-004850
Synonyms 4-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 318 °C