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(1R)-2-Acetyl-9-benzyl-9-aza-bicyclo(4.2.1)nonane
SpectraBase Compound ID 4N7DNhZM0Yf
InChI InChI=1S/C17H23NO/c1-13(19)16-9-5-8-15-10-11-17(16)18(15)12-14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-12H2,1H3/t15-,16+,17-/m1/s1
InChIKey JHYJECCQTHOLFE-IXDOHACOSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdiTy8yN5D4
Name (1S)-2-Acetyl-9-benzyl-9-aza-bicyclo(4.2.1)nonane
CAS Registry Number 96929-78-1
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Formula C17H23NO
InChI InChI=1S/C17H23NO/c1-13(19)16-9-5-8-15-10-11-17(16)18(15)12-14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-12H2,1H3/t15-,16+,17-/m1/s1
InChIKey JHYJECCQTHOLFE-IXDOHACOSA-N
Literature Reference J.S. Peterson, G. Fels, H. Rapoport, J. Am. Chem. Soc. 106, 4359 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3