| SpectraBase Compound ID | ICp9IlrBxDl |
|---|---|
| InChI | InChI=1S/C7H13N/c1-3-7-4-2-6(1)5-8-7/h6-8H,1-5H2 |
| InChIKey | KPUSZZFAYGWAHZ-UHFFFAOYSA-N |
| Mol Weight | 111.19 g/mol |
| Molecular Formula | C7H13N |
| Exact Mass | 111.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11jNNL1Uztb |
|---|---|
| Name | 2-Aza-bicyclo(2.2.2)octane |
| CAS Registry Number | 280-38-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13N |
| InChI | InChI=1S/C7H13N/c1-3-7-4-2-6(1)5-8-7/h6-8H,1-5H2 |
| InChIKey | KPUSZZFAYGWAHZ-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 |