SpectraBase Compound ID | IgaKSZFCaHv |
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InChI | InChI=1S/C7H13N/c1-2-6-4-5-8-7(6)3-1/h6-8H,1-5H2/p+1 |
InChIKey | ADKDJHASTPQGEO-UHFFFAOYSA-O |
Mol Weight | 112.2 g/mol |
Molecular Formula | C7H14N |
Exact Mass | 112.112624 g/mol |
SpectraBase Spectrum ID | 97i9nZm7dvx |
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Name | (1S,5S)-2-Azonia-bicyclo(3.3.0)octane cation |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14N |
InChI | InChI=1S/C7H13N/c1-2-6-4-5-8-7(6)3-1/h6-8H,1-5H2/p+1 |
InChIKey | ADKDJHASTPQGEO-UHFFFAOYSA-O |
Instrument Name | Bruker AM-300 |
Literature Reference | J. Martens, S. Luebben, Tetrahedron 47, 1205 (1991). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD3OD |