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acetic acid, [3-[(Z)-(5-oxo-2-phenyl-4(5H)-oxazolylidene)methyl]phenoxy]-, ethyl ester
SpectraBase Compound ID KCYql3wCrcN
InChI InChI=1S/C20H17NO5/c1-2-24-18(22)13-25-16-10-6-7-14(11-16)12-17-20(23)26-19(21-17)15-8-4-3-5-9-15/h3-12H,2,13H2,1H3/b17-12-
InChIKey RGKLLNPXSMILHF-ATVHPVEESA-N
Mol Weight 351.36 g/mol
Molecular Formula C20H17NO5
Exact Mass 351.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84LDMNaokmp
Name acetic acid, [3-[(Z)-(5-oxo-2-phenyl-4(5H)-oxazolylidene)methyl]phenoxy]-, ethyl ester
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/C20H17NO5/c1-2-24-18(22)13-25-16-10-6-7-14(11-16)12-17-20(23)26-19(21-17)15-8-4-3-5-9-15/h3-12H,2,13H2,1H3/b17-12-
InChIKey RGKLLNPXSMILHF-ATVHPVEESA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1349
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/8321413; Labnumber: L-04,Sedishev
Temperature 297 °C