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(1R*,3S*,4S*,5R*,7S*,8R*)-2,6-DI-PARA-ANISYL-3,7-DIHYDROXY-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE

Compound with spectra: 1 NMR

(1R*,3S*,4S*,5R*,7S*,8R*)-2,6-DI-PARA-ANISYL-3,7-DIHYDROXY-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID AoQlD8REGR0
InChI InChI=1S/C32H32N2O6/c1-37-23-17-13-21(14-18-23)33-27-28(30(31(33)35)40-26-11-7-4-8-12-26)34(22-15-19-24(38-2)20-16-22)32(36)29(27)39-25-9-5-3-6-10-25/h3-20,27-32,35-36H,1-2H3/t27-,28-,29+,30+,31+,32+/m1/s1
InChIKey WOAGDRCMHUKRGZ-QJEGEVHRSA-N
Mol Weight 540.6 g/mol
Molecular Formula C32H32N2O6
Exact Mass 540.226037 g/mol
Enantiomer InChIKey WOAGDRCMHUKRGZ-VQKSECAYSA-N

View Spectrum of (1R*,3S*,4S*,5R*,7S*,8R*)-2,6-DI-PARA-ANISYL-3,7-DIHYDROXY-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(4-chlorophenyl)-3-morpholino-pyrrole-1,2-dicarboxylic acid O2-methyl O1-phenyl ester
Methyl 1-Benzyl-2-phenyl-1H-indole-3-carboxylate
1-(4-Bromo-phenyl)-5-(3-oxo-1,3-dihydro-isobenzofuran-1-yl)-pyrimidine-2,4,6-trione
1-(6'-METHYLBENZOTHIAZOL-2'-YL)-3-(PARA-NITROPHENYL)-5-HYDROXY-5-TRIFLUOROMETHYL-PYRAZOLE
1-(6'-METHYLBENZOTHIAZOL-2'-YL)-3-(PARA-CHLOROPHENYL)-5-HYDROXY-5-TRIFLUOROMETHYL-PYRAZOLE
isoquinolinium, 6,7-diethoxy-1-(9H-fluoren-2-yl)-1,2,3,4-tetrahydro-,chloride
3,4,6,7-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
(2,9,10,17,19,25,33,34-Octamethyl-octaaza-pentacyclo(16.7.7.2.2.2)hexatetracontanonaene) nickel dication
1-(2,3-O-Isopropylidene-A-D-ribosylfuransyl)-indoline
1-(benzoyl)-4-(4-chlorophenyl)-3-morpholino-pyrrole-2-carboxylic acid methyl ester
Title Journal or Book Year
Stereoselective preparation of mono- and bis-.beta.-lactams by the 1,4-diaza-1,3-diene - acid chloride condensation: scope and synthetic applications The Journal of Organic Chemistry 1992
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