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#20;N,N-(DI-BOC)-C9-NH2-C10-BIPIP-QCD;(1S,2R,4S,5S)-2-[5-[1,4']-BIPIPERIDINYL-1'-YL-METHYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL]-IMIDODICARBONIC-ACID-1

Compound with spectra: 1 NMR

#20;N,N-(DI-BOC)-C9-NH2-C10-BIPIP-QCD;(1S,2R,4S,5S)-2-[5-[1,4']-BIPIPERIDINYL-1'-YL-METHYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL]-IMIDODICARBONIC-ACID-1
SpectraBase Compound ID J2NH31DbRF4
InChI InChI=1S/C29H52N4O4/c1-28(2,3)36-26(34)33(27(35)37-29(4,5)6)21-25-18-22-10-17-32(25)20-23(22)19-30-15-11-24(12-16-30)31-13-8-7-9-14-31/h22-25H,7-21H2,1-6H3/t22-,23+,25+/m0/s1
InChIKey OQQBFATZEDLREQ-JBRSBNLGSA-N
Mol Weight 520.8 g/mol
Molecular Formula C29H52N4O4
Exact Mass 520.398856 g/mol
Enantiomer InChIKey OQQBFATZEDLREQ-CUYJMHBOSA-N

View Spectrum of #20;N,N-(DI-BOC)-C9-NH2-C10-BIPIP-QCD;(1S,2R,4S,5S)-2-[5-[1,4']-BIPIPERIDINYL-1'-YL-METHYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL-METHYL]-IMIDODICARBONIC-ACID-1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Azabicyclo[2.2.2]octane-2-carboxamide, 5-ethyl-N-(2-methylphenyl)-, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
N(.alpha.)-(Benzyloxycarbonyl)-N,N-di-boc-proline amide
2-Naphthalenol, 6-[3-(1,5-dimethylhexyl)-1-pyrrolidinyl]decahydro-, benzoate (ester)
6-((1'S,2'S,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-yl)-4-phenyl-(E)-3-hexen-5-yn-2-one
Tetrahydrorhombifoline
5-((1'S,2'S,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-yl)-3-phenyl-(E)-2-penten-4-ynoic acid methyl ester
4-((1'S,2'R,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-yl)-3-phenyl-(E)-2-penten-4-ynoic acid methyl ester
[(4S,5S,7R)-5-(2-quinolin-3-ylethynyl)-1-azabicyclo[2.2.2]octan-7-yl]methanol
N,N-Dibenzyl-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hex-1-ylamine
SECO-(11,12)-12,13-DIDEHYDROMULTIFLORINE-MONOPERCHLORATE
Title Journal or Book Year
New Members of the Cinchona Alkaloid Family: 9‐Aminoquincorine‐10‐aldehyde and 9‐Aminoquincoridine‐10‐aldehyde European Journal of Organic Chemistry 2013
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