| SpectraBase Compound ID | KtnptKEvPbR |
|---|---|
| InChI | InChI=1S/C8H15N/c1-9-6-7-2-4-8(9)5-3-7/h7-8H,2-6H2,1H3 |
| InChIKey | NEELGKCJSWYRLI-UHFFFAOYSA-N |
| Mol Weight | 125.21 g/mol |
| Molecular Formula | C8H15N |
| Exact Mass | 125.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3own7ZCTzCv |
|---|---|
| Name | 2-Methyl-2-aza-bicyclo(2.2.2)octane |
| CAS Registry Number | 55100-40-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H15N |
| InChI | InChI=1S/C8H15N/c1-9-6-7-2-4-8(9)5-3-7/h7-8H,2-6H2,1H3 |
| InChIKey | NEELGKCJSWYRLI-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | I. Morishima, K. Yoshikawa, J. Am. Chem. Soc. 97, 2950 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |