SpectraBase Compound ID | 8kFflE6CldX |
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InChI | InChI=1S/C7H12N2/c1-7(2,3)6(9)4-5-8/h4H,9H2,1-3H3/b6-4- |
InChIKey | DPCUHGFSIXGSIH-XQRVVYSFSA-N |
Mol Weight | 124.19 g/mol |
Molecular Formula | C7H12N2 |
Exact Mass | 124.100048 g/mol |
SpectraBase Spectrum ID | 3oPuuaFpq5E |
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Name | 3-Amino-4,4-dimethyl-2-pentenenitrile |
CAS Registry Number | 89151-72-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12N2 |
InChI | InChI=1S/C7H12N2/c1-7(2,3)6(9)4-5-8/h4H,9H2,1-3H3/b6-4- |
InChIKey | DPCUHGFSIXGSIH-XQRVVYSFSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |