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2,2'-IMINOBIS-[PROPIONITRILE]
SpectraBase Compound ID 7NwJQUsONlf
InChI InChI=1S/C6H9N3/c1-5(3-7)9-6(2)4-8/h5-6,9H,1-2H3
InChIKey DABJAQQQVTVZMF-UHFFFAOYSA-N
Mol Weight 123.16 g/mol
Molecular Formula C6H9N3
Exact Mass 123.079647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5N4rEAcB3ua
Name 2,2'-IMINOBIS-[PROPIONITRILE]
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H9N3
InChI InChI=1S/C6H9N3/c1-5(3-7)9-6(2)4-8/h5-6,9H,1-2H3
InChIKey DABJAQQQVTVZMF-UHFFFAOYSA-N
Literature Reference Author V.BORSENBERGER,M.A.CROWE,J.LEHBAUER,J.RAFTERY,M.HELLIWELL,K. BHUTIA,T.COX,J.D.SUT
Literature Reference Citation CHEM.BIODIV.,1,203(2004)
Literature Reference DOI 10.1002/cbdv.200490020
Molecular Weight 123.158 g/mol
Solvent D2O;PD=7
Source File Reference UWMS21551