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(1S*,4S*,5R*,6R*)-2-N-TERT.-BUTOXYCARBONYL-6-N-TERT.-BUTOXYCARBONYLAMINOMETHYL-5-PHENYLSELENYL-2-AZABICYCLO-[2.1.1]-HEXANE

Compound with spectra: 1 NMR

(1S*,4S*,5R*,6R*)-2-N-TERT.-BUTOXYCARBONYL-6-N-TERT.-BUTOXYCARBONYLAMINOMETHYL-5-PHENYLSELENYL-2-AZABICYCLO-[2.1.1]-HEXANE
SpectraBase Compound ID 3Q3WHzOTga9
InChI InChI=1S/2C22H32N2O4Se/c2*1-21(2,3)27-19(25)23-12-15-16-13-24(20(26)28-22(4,5)6)17(15)18(16)29-14-10-8-7-9-11-14/h2*7-11,15-18H,12-13H2,1-6H3,(H,23,25)/t2*15-,16+,17-,18+/m00/s1
InChIKey SLIXBORPOGHARO-ATCJUIFNSA-N
Mol Weight 935.0 g/mol
Molecular Formula C44H64N4O8Se2
Exact Mass 936.305459 g/mol
Enantiomer InChIKey SLIXBORPOGHARO-UKDDKUQBSA-N

View Spectrum of (1S*,4S*,5R*,6R*)-2-N-TERT.-BUTOXYCARBONYL-6-N-TERT.-BUTOXYCARBONYLAMINOMETHYL-5-PHENYLSELENYL-2-AZABICYCLO-[2.1.1]-HEXANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-exo-Bromo-2-(4'-methoxy-benzyl)-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
2-Benzyl-5-exo-bromo-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
(5E)-1-(2-fluorophenyl)-5-(2-thienylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
2-quinolinol, 6-methoxy-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-
(7R,8R,8aS)-5-keto-8-(phenylseleno)indolizidine-7-carboxylic acid ethyl ester
13-KETOLUPANINE, PROTONATED, GEM-DIOL
ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
(2R,1'S,3S,4S)-N-ALPHA-BOC-O-TERT.-BUTYLDIMETHYLSILYL-3,4-(DIBENZYLAMINOMETHANO)-PROLINOL
(2Z,5E)-5-{3-bromo-4-[(4-fluorobenzyl)oxy]-5-methoxybenzylidene}-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
methyl (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxylate
Title Journal or Book Year
A New Synthesis of 2-Azabicyclo[2.1.1]hexanes The Journal of Organic Chemistry 2001
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