![2,2'-IMINOBIS-[PROPIONITRILE]](/api/spectrum/BP8p0s5I5lY/structure.png?h=300&w=458 "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
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| SpectraBase Spectrum ID | BP8p0s5I5lY |
|---|---|
| Name | D,L-2,2'-Imino-bispropionitrile |
| CAS Registry Number | 57768-55-5 |
| Comments | WHU-2047 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |