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(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-DIPROPYLAMINOBICYCLO-[2.2.2]-OCTAN-2-ONE
SpectraBase Compound ID 37J4jgnKp8w
InChI InChI=1S/C26H33NO/c1-3-15-27(16-4-2)26-17-22(20-11-7-5-8-12-20)25(24(28)19-26)23(18-26)21-13-9-6-10-14-21/h5-14,22-23,25H,3-4,15-19H2,1-2H3/t22-,23-,25-,26-/m1/s1
InChIKey LBLQXGHHNDXPDM-OQUNMALSSA-N
Mol Weight 375.6 g/mol
Molecular Formula C26H33NO
Exact Mass 375.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KTUgR1oHIlh
Name (6RS,7RS)-(+/-)-6,7-DIPHENYL-4-DIPROPYLAMINOBICYCLO-[2.2.2]-OCTAN-2-ONE
Compound Number 1G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO
InChI InChI=1S/C26H33NO/c1-3-15-27(16-4-2)26-17-22(20-11-7-5-8-12-20)25(24(28)19-26)23(18-26)21-13-9-6-10-14-21/h5-14,22-23,25H,3-4,15-19H2,1-2H3/t22-,23-,25-,26-/m1/s1
InChIKey LBLQXGHHNDXPDM-OQUNMALSSA-N
Literature Reference Author W.SEEBACHER,M.KAISER,R.BRUN,R.SAF,R.WEIS
Literature Reference Citation MH.CHEM.,136,625(2005)
Literature Reference DOI 10.1007/s00706-004-0264-9
Molecular Weight 375.554 g/mol
Solvent CDCl3
Source File Reference UWSI23572