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REL-(1S,3R,5S,5AS,7AS,7BR)-OCTAHYDRO-1-[N-(3,5-DINITROPHENYL)-CARBAMOXY]-5,7B-DIMETHYL-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE

Compound with spectra: 2 NMR

REL-(1S,3R,5S,5AS,7AS,7BR)-OCTAHYDRO-1-[N-(3,5-DINITROPHENYL)-CARBAMOXY]-5,7B-DIMETHYL-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE
SpectraBase Compound ID 8vt4caTEmmP
InChI InChI=1S/C18H20N4O7/c1-9-8-20-16(23)15(14-4-3-13(9)18(14,20)2)29-17(24)19-10-5-11(21(25)26)7-12(6-10)22(27)28/h5-7,9,13-15H,3-4,8H2,1-2H3,(H,19,24)
InChIKey IFQZHTZRGBTHTB-UHFFFAOYSA-N
Mol Weight 404.38 g/mol
Molecular Formula C18H20N4O7
Exact Mass 404.133199 g/mol

View Spectrum of REL-(1S,3R,5S,5AS,7AS,7BR)-OCTAHYDRO-1-[N-(3,5-DINITROPHENYL)-CARBAMOXY]-5,7B-DIMETHYL-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of REL-(1S,3R,5S,5AS,7AS,7BR)-OCTAHYDRO-1-[N-(3,5-DINITROPHENYL)-CARBAMOXY]-5,7B-DIMETHYL-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,3R,5R,5AS,7AS,7BR)-OCTAHYDRO-1-[N-(3,5-DINITROPHENYL)-CARBAMOXY]-5,7B-DIMETHYL-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE
methyl 3-isopropyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
9,10-DIHYDROXY-8-(HYDROXYMETHYL)-4,4,5-TRIMETHYL-3,4,5,8-TETRAHYDRO-1(2H)-TETRAHYDRO-ANTHRACENONE
ETHYL-(4S,3'R)-2-OXO-3-(9-PHENYLFLUOREN-9-YL)-OXAZOLIDINE-4-(3'-HYDROXY)-PROPANOATE
2-[(2-keto-3H-phenanthro[9,10-b]furan-3-yl)methyl]acrylic acid ethyl ester
(5S*,6R*)-6-(3,4-Dimethoxyphenyl)-5-(4-methoxybenzoyl)-6,7-dihydro-5H-[1,2,3]triazolo[5,1-b][1,3,4]thiadiazine-3-carboxylic acid ethyl ester
#8A;8-METHOXYCARBONYLOCTYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-D-GLUCOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYR
#8C;8-METHOXYCARBONYLOCTYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-ALPHA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCO
#8D;8-METHOXYCARBONYLOCTYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-L-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOP
QVHXMGYNNBIZKW-CAPMJUOZSA-N
(4R)-2-hydroxy-4-[(8S,9S,10R,13R,14S,17R)-3-keto-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]valeric acid methyl ester
Title Journal or Book Year
Tandem inter [4+2]/intra [3+2]nitroalkene cycloadditions. 5. Origin of the Lewis acid dependent reversal of stereoselectivity The Journal of Organic Chemistry 1993
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