| SpectraBase Compound ID | 5IAikyOoBAm |
|---|---|
| InChI | InChI=1S/C11H21NO/c13-8-6-10-4-1-3-9-5-2-7-12-11(9)10/h9-13H,1-8H2 |
| InChIKey | IRDBNDBTIDVPHF-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mOFDDI99OH |
|---|---|
| Name | 1-(Decahydro-quinolin-8-yl)-ethan-2-ol |
| Comments | isomer 2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c13-8-6-10-4-1-3-9-5-2-7-12-11(9)10/h9-13H,1-8H2 |
| InChIKey | IRDBNDBTIDVPHF-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-270 |
| Literature Reference | T.A. Crabb, A. Fallah, Magn. Res. Chem. 28, 431 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |