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2,2'-IMINOBIS-[PROPIONITRILE]

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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 5p7wAUTCdom
Name meso-2,2'-IMINODIPROPIONITRILE
Source of Sample G. Muecke, T. Schlueter BASF Ludwigshafen (1981)
CAS Registry Number 57768-54-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 123.16
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms PROPIONITRILE, 2,2'-IMINODI-, meso-,