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5(4H)-oxazolone, 2-(3-chlorophenyl)-4-[[4-[(4-methylphenyl)methoxy]phenyl]methylene]-, (4E)-
SpectraBase Compound ID LwDx0uapHOS
InChI InChI=1S/C24H18ClNO3/c1-16-5-7-18(8-6-16)15-28-21-11-9-17(10-12-21)13-22-24(27)29-23(26-22)19-3-2-4-20(25)14-19/h2-14H,15H2,1H3/b22-13+
InChIKey BAFWKCLUMYJFHO-LPYMAVHISA-N
Mol Weight 403.87 g/mol
Molecular Formula C24H18ClNO3
Exact Mass 403.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lB0HilI5KY
Name 5(4H)-oxazolone, 2-(3-chlorophenyl)-4-[[4-[(4-methylphenyl)methoxy]phenyl]methylene]-, (4E)-
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/C24H18ClNO3/c1-16-5-7-18(8-6-16)15-28-21-11-9-17(10-12-21)13-22-24(27)29-23(26-22)19-3-2-4-20(25)14-19/h2-14H,15H2,1H3/b22-13+
InChIKey BAFWKCLUMYJFHO-LPYMAVHISA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1863
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: NMR/9233912; Labnumber: LD-9001048
Temperature 303 °C