| SpectraBase Compound ID | HG2XNKpn0zf |
|---|---|
| InChI | InChI=1S/C10H19N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h8-11H,2-7H2,1H3 |
| InChIKey | UUNKAGONMZHCIP-UHFFFAOYSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OSmv34aS56 |
|---|---|
| Name | 8-E-Methyl-trans-decahydroquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19N |
| InChI | InChI=1S/C10H19N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h8-11H,2-7H2,1H3 |
| InChIKey | UUNKAGONMZHCIP-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 |