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2-exo-Methyl-1,3,3,5,5-pentamethyl-4-phenyl-7-aza-bicyclo(2.2.1)hept-1,4-ylidene ammonium cation
SpectraBase Compound ID Zpx2lFooj4
InChI InChI=1S/C18H27NO/c1-15(2)12-17(5)14(20-6)16(3,4)18(15,19-17)13-10-8-7-9-11-13/h7-11,14,19H,12H2,1-6H3/p+1/t14-,17+,18-/m1/s1
InChIKey HCQGTOYOOKHDDU-FHLIZLRMSA-O
Mol Weight 274.43 g/mol
Molecular Formula C18H28NO
Exact Mass 274.21709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ILD4DgFvFj
Name 2-exo-Methyl-1,3,3,5,5-pentamethyl-4-phenyl-7-aza-bicyclo(2.2.1)hept-1,4-ylidene ammonium cation
Comments perchlorate
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Formula C18H28NO
InChI InChI=1S/C18H27NO/c1-15(2)12-17(5)14(20-6)16(3,4)18(15,19-17)13-10-8-7-9-11-13/h7-11,14,19H,12H2,1-6H3/p+1/t14-,17+,18-/m1/s1
InChIKey HCQGTOYOOKHDDU-FHLIZLRMSA-O
Instrument Name Jeol PS-100
Literature Reference J.L. Stavinoha, P.S. Mariano, A. Leone-Bay, J. Am. Chem. Soc. 103, 3148 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6