Wiley SpectraBase; SpectraBase Compound ID=2JRvO0B6mo SpectraBase Spectrum ID=AHMO0DFc49Z
http://spectrabase.com/spectrum/AHMO0DFc49Z (accessed Oct 22, 2020).

acetic acid [4-[(E)-3-[(2-hydroxy-5-keto-1-cyclopentenyl)amino]-3-keto-prop-1-enyl]-2,3-dihydrofuran-2-yl] ester
SpectraBase Compound ID 2JRvO0B6mo
InChI InChI=1S/C14H15NO6/c1-8(16)21-13-6-9(7-20-13)2-5-12(19)15-14-10(17)3-4-11(14)18/h2,5,7,13,17H,3-4,6H2,1H3,(H,15,19)/b5-2+
InChIKey VKXPFUZQXMQEDU-GORDUTHDSA-N
Mol Weight 293.28 g/mol
Molecular Formula C14H15NO6
Exact Mass 293.089937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AHMO0DFc49Z
SpectraBase Batch ID J8K0xcEAnHO
Name acetic acid [4-[(E)-3-[(2-hydroxy-5-keto-1-cyclopentenyl)amino]-3-keto-prop-1-enyl]-2,3-dihydrofuran-2-yl] ester
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H15NO6
InChI InChI=1S/C14H15NO6/c1-8(16)21-13-6-9(7-20-13)2-5-12(19)15-14-10(17)3-4-11(14)18/h2,5,7,13,17H,3-4,6H2,1H3,(H,15,19)/b5-2+
InChIKey VKXPFUZQXMQEDU-GORDUTHDSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 293.276 g/mol
Source File Reference MHKO22635
SpectraBase Compound ID 2JRvO0B6mo