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cis-N-(1-Bicyclo(2.2.1)heptyl)-N'-(1-adamantyl)-diazene
SpectraBase Compound ID 5o1KmrAKdl3
InChI InChI=1S/C17H26N2/c1-3-16(4-2-12(1)8-16)18-19-17-9-13-5-14(10-17)7-15(6-13)11-17/h12-15H,1-11H2/b19-18-/t12-,13?,14?,15?,16+,17?
InChIKey JRBGXZBKFSZGJV-NODMNRSRSA-N
Mol Weight 258.41 g/mol
Molecular Formula C17H26N2
Exact Mass 258.209599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5USgTtmCpuk
Name cis-N-(1-Bicyclo(2.2.1)heptyl)-N'-(1-adamantyl)-diazene
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Formula C17H26N2
InChI InChI=1S/C17H26N2/c1-3-16(4-2-12(1)8-16)18-19-17-9-13-5-14(10-17)7-15(6-13)11-17/h12-15H,1-11H2/b19-18-/t12-,13?,14?,15?,16+,17?
InChIKey JRBGXZBKFSZGJV-NODMNRSRSA-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