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2,6-dimethoxy-4-[(Z)-(2-(2-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
SpectraBase Compound ID COannOEb1Gm
InChI InChI=1S/C21H19NO6/c1-12-7-5-6-8-15(12)20-22-16(21(24)28-20)9-14-10-17(25-3)19(27-13(2)23)18(11-14)26-4/h5-11H,1-4H3/b16-9-
InChIKey KVIZGDUEGHGAAE-SXGWCWSVSA-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 HV7MbvNGMWm
Name 2,6-dimethoxy-4-[(Z)-(2-(2-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 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/c1-12-7-5-6-8-15(12)20-22-16(21(24)28-20)9-14-10-17(25-3)19(27-13(2)23)18(11-14)26-4/h5-11H,1-4H3/b16-9-
InChIKey KVIZGDUEGHGAAE-SXGWCWSVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7480
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: D29875; Labnumber: SPVIK-0688; SBI_ID: SBI-007483
Synonyms 2,6-dimethoxy-4-[(2-(2-methylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
Temperature 308 °C