SpectraBase Compound ID | 91KWwQzLJDF |
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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 |
SpectraBase Spectrum ID | Cfw23D8ibCC |
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Name | 3,3'-iminodipropionitrile |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6186M |
Solvent | CDCl3 |
Synonyms | PROPIONITRILE, 3,3PR-IMINODI-, |