| SpectraBase Compound ID | 1ORZtZSykrA |
|---|---|
| InChI | InChI=1S/C11H21N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10H,3-7,12H2,1-2H3/t8-,9-,10-/m0/s1 |
| InChIKey | ONMBSORDKJUHMW-GUBZILKMSA-N |
| Mol Weight | 167.3 g/mol |
| Molecular Formula | C11H21N |
| Exact Mass | 167.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JwdWgSctLri |
|---|---|
| Name | 2-endo-Aminoethyl-7,7-dimethyl-bicyclo(3.1.1)heptane |
| CAS Registry Number | 62506-32-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H21N |
| InChI | InChI=1S/C11H21N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10H,3-7,12H2,1-2H3/t8-,9-,10-/m0/s1 |
| InChIKey | ONMBSORDKJUHMW-GUBZILKMSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |