SpectraBase Compound ID | EkU5PdnflW7 |
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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 | 2Qx5TtewtdZ |
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Name | PROPANENITRILE, 2,2'-AZOBIS[2-METHYL- |
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 | 311A |
Molecular Weight | 164.1060 |
SMILES | C(#N)C(\N=N\C(C#N)(C)C)(C)C |
SPLASH | splash10-0006-9000000000-22690106ffeb1b32f338 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |