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α-cyano-3,4-(methylenedioxy)cinnamamide
SpectraBase Compound ID 7acFpLBVEi7
InChI InChI=1S/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14)
InChIKey CBMXFPHUADQWJW-UHFFFAOYSA-N
Mol Weight 216.2 g/mol
Molecular Formula C11H8N2O3
Exact Mass 216.053492 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEZp5RcY2vN
Name 2-cyano-3-[3,4-(methylenedioxy)phenyl]acrylamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H8N2O3
InChI InChI=1S/C11H8N2O3/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H2,13,14)
InChIKey CBMXFPHUADQWJW-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 21438M
Solvent Trifluoroacetic acid