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trans-N-(1-Bicyclo(2.2.1)heptyl)-N'-(1-bicyclo(2.2.2)octyl)-diazene
SpectraBase Compound ID GvgFZSb145Y
InChI InChI=1S/C15H24N2/c1-6-14(7-2-12(1)3-8-14)16-17-15-9-4-13(11-15)5-10-15/h12-13H,1-11H2/b17-16+/t12-,13-,14?,15-
InChIKey HSVSIMPXYSQPBK-MFUBLOIMSA-N
Mol Weight 232.37 g/mol
Molecular Formula C15H24N2
Exact Mass 232.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8ZsrNHPiXH
Name trans-N-(1-Bicyclo(2.2.1)heptyl)-N'-(1-bicyclo(2.2.2)octyl)-diazene
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Formula C15H24N2
InChI InChI=1S/C15H24N2/c1-6-14(7-2-12(1)3-8-14)16-17-15-9-4-13(11-15)5-10-15/h12-13H,1-11H2/b17-16+/t12-,13-,14?,15-
InChIKey HSVSIMPXYSQPBK-MFUBLOIMSA-N
Instrument Name Bruker WM-250
Literature Reference M. Schmittel, C. Rueckhardt, J. Am. Chem. Soc. 109, 2750 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3