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5(4H)-oxazolone, 2-(1,3-benzodioxol-5-yl)-4-[(2E)-2-methyl-3-phenyl-2-propenylidene]-, (4Z)-
SpectraBase Compound ID 4kC9IeMGJxj
InChI InChI=1S/C20H15NO4/c1-13(9-14-5-3-2-4-6-14)10-16-20(22)25-19(21-16)15-7-8-17-18(11-15)24-12-23-17/h2-11H,12H2,1H3/b13-9+,16-10-
InChIKey SKHAAZPNUGSIBI-AJVLGPTGSA-N
Mol Weight 333.34 g/mol
Molecular Formula C20H15NO4
Exact Mass 333.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeN7UJnWHMA
Name 5(4H)-oxazolone, 2-(1,3-benzodioxol-5-yl)-4-[(2E)-2-methyl-3-phenyl-2-propenylidene]-, (4Z)-
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/C20H15NO4/c1-13(9-14-5-3-2-4-6-14)10-16-20(22)25-19(21-16)15-7-8-17-18(11-15)24-12-23-17/h2-11H,12H2,1H3/b13-9+,16-10-
InChIKey SKHAAZPNUGSIBI-AJVLGPTGSA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1326
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: AG-205/5104196; Labnumber: BM-66596v
Temperature 323 °C