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alpha-AMINOCINNAMONITRILE
SpectraBase Compound ID 9Kq7sFcmH0T
InChI InChI=1S/C9H8N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-6H,11H2
InChIKey PDZWFZVIXVODRY-UHFFFAOYSA-N
Mol Weight 144.18 g/mol
Molecular Formula C9H8N2
Exact Mass 144.068748 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRrbBFRTRWx
Name alpha-aminocinnamonitrile
Source of Sample H. Wamhoff, University of Bonn, Bonn, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8N2
InChI InChI=1S/C9H8N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-6H,11H2
InChIKey PDZWFZVIXVODRY-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7653M
Solvent CDCl3
Synonyms GLYCINONITRILE, A-BENZYLIDENE-, CINNAMONITRILE, A-AMINO-, ACRYLONITRILE, 2-AMINO-3-PHENYL-,