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3,3'-Iminodipropionitrile
SpectraBase Compound ID 91KWwQzLJDF
InChI InChI=1S/C6H9N3/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2
InChIKey SBAJRGRUGUQKAF-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 2Y9AnHiwNFA
Name 3,3'-IMINODIPROPIONITRILE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 173C/10mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H9N3
InChI InChI=1S/C6H9N3/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2
InChIKey SBAJRGRUGUQKAF-UHFFFAOYSA-N
Melting Point -7 to -5C
Molecular Weight 123.16
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PROPIONITRILE, 3,3'-IMINODI-,