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Piperonal
SpectraBase Compound ID 3K8Y8seysaz
InChI InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2
InChIKey SATCULPHIDQDRE-UHFFFAOYSA-N
Mol Weight 150.13 g/mol
Molecular Formula C8H6O3
Exact Mass 150.031694 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4OXwzTKjAtc
Name 3,4-(METHYLENEDIOXY)-BENZALDEHYDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H6O3
InChI InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2
InChIKey SATCULPHIDQDRE-UHFFFAOYSA-N
Literature Reference Author R.R.BIEKOFSKY,A.B.POMILIO,R.H.CONTRERAS,A.M.ORENDT,J.C.FACEL LI
Literature Reference Citation J.PHYS.CHEM.,94,7418(1990)
Literature Reference DOI 10.1021/j100382a020
Solvent TOLUENE-D8
Source File Reference UHPK1393