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3,4-(METHYLENEDIOXY)CINNAMIDE

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3,4-(METHYLENEDIOXY)CINNAMIDE
SpectraBase Compound ID XaY2sOGV5r
InChI InChI=1S/C10H9NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H2,11,12)/b4-2+
InChIKey MUUVUPIRNSULQW-DUXPYHPUSA-N
Mol Weight 191.19 g/mol
Molecular Formula C10H9NO3
Exact Mass 191.058243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvlXwnom3y4
Name 3,4-(METHYLENEDIOXY)CINNAMIDE
Source of Sample C. J. Kelley, R. C. Harruff, M. Carmack J. Org. Chem. 41, 449(1976)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9NO3
InChI InChI=1S/C10H9NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H2,11,12)/b4-2+
InChIKey MUUVUPIRNSULQW-DUXPYHPUSA-N
Molecular Weight 191.19
Solvent Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Not Reported
Synonyms CINNAMAMIDE, 3,4-/METHYLENEDIOXY/-,