| SpectraBase Compound ID | 39caSkOhV6p |
|---|---|
| InChI | InChI=1S/C11H21N/c1-9-5-3-6-10-7-4-8-12(2)11(9)10/h9-11H,3-8H2,1-2H3 |
| InChIKey | LYNHMSGEOFBJNI-UHFFFAOYSA-N |
| Mol Weight | 167.3 g/mol |
| Molecular Formula | C11H21N |
| Exact Mass | 167.1674 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCT8mE404eL |
|---|---|
| Name | 8-E-Methyl-1-methyl-trans-decahydroquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H21N |
| InChI | InChI=1S/C11H21N/c1-9-5-3-6-10-7-4-8-12(2)11(9)10/h9-11H,3-8H2,1-2H3 |
| InChIKey | LYNHMSGEOFBJNI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 99, 8406 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Hexane |