SpectraBase Compound ID | 7hbtLb9AOsw |
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InChI | InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2 |
InChIKey | SBYHFKPVCBCYGV-UHFFFAOYSA-N |
Mol Weight | 111.19 g/mol |
Molecular Formula | C7H13N |
Exact Mass | 111.104799 g/mol |
SpectraBase Spectrum ID | 7TWKlHv3V2R |
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Name | 1-Aza-bicyclo(2.2.2)octane |
CAS Registry Number | 100-76-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H13N |
InChI | InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2 |
InChIKey | SBYHFKPVCBCYGV-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 | H2O |