| SpectraBase Compound ID | JCnqKzLAnPL |
|---|---|
| InChI | InChI=1S/C7H13ClN2/c1-7(2,5-8)6(4-9)10-3/h6,10H,5H2,1-3H3 |
| InChIKey | HVVNMIKPQWHKRW-UHFFFAOYSA-N |
| Mol Weight | 160.65 g/mol |
| Molecular Formula | C7H13ClN2 |
| Exact Mass | 160.076726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vwmrdVHmqp |
|---|---|
| Name | 2-(N-Methyl)amino-4-chloro-3,3-dimethyl-butanenitrile |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13ClN2 |
| InChI | InChI=1S/C7H13ClN2/c1-7(2,5-8)6(4-9)10-3/h6,10H,5H2,1-3H3 |
| InChIKey | HVVNMIKPQWHKRW-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | N. De Kimpe, P. Sulmon, C. Stevens, Tetrahedron 47, 4723 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |