| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AS329MHAyrI |
|---|---|
| Name | 2,2'-AZOBIS[2-METHYLPROPIONITRILE] |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. 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 |
| Melting Point | 102-104C |
| Molecular Weight | 164.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 2,2'-DIAZOBIS- /2-METHYL-, |