SpectraBase Compound ID | EkU5PdnflW7 |
---|---|
InChI | InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3/b12-11+ |
InChIKey | OZAIFHULBGXAKX-VAWYXSNFSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C8H12N4 |
Exact Mass | 164.106196 g/mol |
SpectraBase Spectrum ID | 5uZhFzV7NI8 |
---|---|
Name | 2,2'-Azobis(2-methyl-propanenitrile) |
CAS Registry Number | 78-67-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H12N4 |
InChI | InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3/b12-11+ |
InChIKey | OZAIFHULBGXAKX-VAWYXSNFSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |