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ethyl 4-{[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}benzoate
SpectraBase Compound ID LYLiLbfYYsX
InChI InChI=1S/C19H16N2O4/c1-2-24-18(22)14-8-10-15(11-9-14)20-12-16-19(23)25-17(21-16)13-6-4-3-5-7-13/h3-12,20H,2H2,1H3/b16-12+
InChIKey OQGSUVJQMYXPSI-FOWTUZBSSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzSXUYmRoOL
Name ethyl 4-{[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}benzoate
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/C19H16N2O4/c1-2-24-18(22)14-8-10-15(11-9-14)20-12-16-19(23)25-17(21-16)13-6-4-3-5-7-13/h3-12,20H,2H2,1H3/b16-12+
InChIKey OQGSUVJQMYXPSI-FOWTUZBSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_916
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: 603357RRKR-144; Labnumber: 603357RRKR-144; VK_ID: VK-000917
Synonyms ethyl 4-{[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}benzoate
Temperature 308 °C