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(1R,2S,6S,7R)-4-TERT.-BUTOXYCARBONYL-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECAN-8-ONE

Compound with spectra: 1 NMR

(1R,2S,6S,7R)-4-TERT.-BUTOXYCARBONYL-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECAN-8-ONE
SpectraBase Compound ID Dwc7hniZc2r
InChI InChI=1S/2C14H21NO3/c2*1-14(2,3)18-13(17)15-6-10-8-4-9(11(10)7-15)12(16)5-8/h2*8-11H,4-7H2,1-3H3/t2*8-,9-,10+,11-/m11/s1
InChIKey FRLXHZNMPMUDGJ-CUJGQWDKSA-N
Mol Weight 502.65 g/mol
Molecular Formula C28H42N2O6
Exact Mass 502.304287 g/mol
Enantiomer InChIKey FRLXHZNMPMUDGJ-TYFDTNGCSA-N

View Spectrum of (1R,2S,6S,7R)-4-TERT.-BUTOXYCARBONYL-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECAN-8-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3R,5S)-3,5-Dimethoxy-4-oxa-tricyclo[5.2.1.0*2,6*]decan-8-one
7-(tert-Butoxycarbonyl)-2-endo-carbethoxy-7-azabicyclo[2.2.1]heptane
exo-(5SR,6SR,8SR,9RS)-1-Aza-8-(tert-butyl)-3-oxatricyclo[5.3.0.0(6,9)]decan-2-one
2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-methoxyphenyl)acetamide
1H-Isoindole-4-carboxylic acid, octahydro-3-oxo-2-(phenylmethyl)-, methyl ester, (3a.alpha.,4.beta.,7a.alpha.)-(.+-.)-
2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-fluorophenyl)acetamide
2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-3-bicyclo[2.2.1]heptanecarboxylic acid
methyl 4-(3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamido)benzoate
2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(p-tolyl)acetamide
2-(4-(benzyloxy)phenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
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