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2-{2-ethoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID EAicZ0rZnZ8
InChI InChI=1S/C15H16N2O5/c1-3-20-13-7-10(4-5-12(13)21-8-14(16)18)6-11-15(19)22-9(2)17-11/h4-7H,3,8H2,1-2H3,(H2,16,18)/b11-6-
InChIKey GZBPFZDQJHTAHA-WDZFZDKYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C15H16N2O5
Exact Mass 304.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwbwgPLB682
Name 2-{2-ethoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
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/C15H16N2O5/c1-3-20-13-7-10(4-5-12(13)21-8-14(16)18)6-11-15(19)22-9(2)17-11/h4-7H,3,8H2,1-2H3,(H2,16,18)/b11-6-
InChIKey GZBPFZDQJHTAHA-WDZFZDKYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16995
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/9016620; UBI_ID: UBI-016998
Synonyms 2-{2-ethoxy-4-[(2-methyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
Temperature 308 °C