| SpectraBase Compound ID | G6I7u3BBEnq |
|---|---|
| InChI | InChI=1S/C7H15NO2/c1-6(8)7(2)3-9-5-10-4-7/h6H,3-5,8H2,1-2H3 |
| InChIKey | GSIGUICFQYCWKZ-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C7H15NO2 |
| Exact Mass | 145.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsXjvvz5DOU |
|---|---|
| Name | 5-(A-Amino-ethyl)-5-methyl-1,3-dioxane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H15NO2 |
| InChI | InChI=1S/C7H15NO2/c1-6(8)7(2)3-9-5-10-4-7/h6H,3-5,8H2,1-2H3 |
| InChIKey | GSIGUICFQYCWKZ-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-270 |
| Literature Reference | T.A. Crabb, M. Porssa, N.F. Elmore, Magn. Res. Chem. 29, 613 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |