SpectraBase Compound ID | HewgkmNiuXy |
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InChI | InChI=1S/C6H13N/c1-6(2)5-7(3)4/h5H,1-4H3 |
InChIKey | IHSJXWLJYTXOCL-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | B0nnEaW0qeh |
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Name | (2,2-Dimethyl-1-trans-ethenyl)-dimethyl-amine |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6(2)5-7(3)4/h5H,1-4H3 |
InChIKey | IHSJXWLJYTXOCL-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | W. Schwotzer, W. Von Philipsborn, Helv. Chim. Acta 60, 1501 (1977). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | Benzene-D6 |