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ethyl {2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID CLM9qruviyI
InChI InChI=1S/C21H19NO6/c1-3-26-19(23)13-27-17-10-9-14(12-18(17)25-2)11-16-21(24)28-20(22-16)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3/b16-11-
InChIKey RTTUYKSJLSVMIZ-WJDWOHSUSA-N
Mol Weight 381.38 g/mol
Molecular Formula C21H19NO6
Exact Mass 381.121237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTS0tAcSZnL
Name ethyl {2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetate
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/C21H19NO6/c1-3-26-19(23)13-27-17-10-9-14(12-18(17)25-2)11-16-21(24)28-20(22-16)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3/b16-11-
InChIKey RTTUYKSJLSVMIZ-WJDWOHSUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20353
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: UZI/9162833; UBI_ID: UBI-020357
Synonyms ethyl {2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetate
Temperature 308 °C