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ETHYL-(1S*,7S*,8R*)-7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-ENE-8-CARBOXYLATE

Compound with spectra: 1 NMR

ETHYL-(1S*,7S*,8R*)-7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-ENE-8-CARBOXYLATE
SpectraBase Compound ID 2bcCovyB6HL
InChI InChI=1S/C25H35NO3/c1-2-29-22(27)24-16-10-15-23(14-7-4-8-17-25(23,24)28)19-26(20-24)18-9-13-21-11-5-3-6-12-21/h3-6,8,11-12,28H,2,7,9-10,13-20H2,1H3/t23-,24+,25+/m1/s1
InChIKey CYFWQFWKZLSGIO-DSITVLBTSA-N
Mol Weight 397.6 g/mol
Molecular Formula C25H35NO3
Exact Mass 397.261694 g/mol
Enantiomer InChIKey CYFWQFWKZLSGIO-ISJGIBHGSA-N

View Spectrum of ETHYL-(1S*,7S*,8R*)-7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-ENE-8-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ETHYL-(1S*,7R*,8R*)-7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-ENE-8-CARBOXYLATE
ETHYL-(1R*,5S*,9S*)-5-(3-BUTENYL)-9-HYDROXY-3-(3-PHENYLPROPYL)-9-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
ETHYL-(1R*,5S*,9R*)-5-(3-BUTENYL)-9-HYDROXY-3-(3-PHENYLPROPYL)-9-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
Ethyl (1S*,7S*,8R*)-10-ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-ene-8-carboxylate
(2S,3S,4aR,8R,8aR)-8-Benzoylamino-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester
INTEGRIFOSIDE-A
2-(4-tert-Butylphenyl)-1-phenethylpyrido[2,3-b]quinoxalin-4(1H)-one
1-(methylthio)-2-[(methylthio)-phenyl-methyl]-3-phenyl-4,5,6,7-tetrahydroisoindole
Acetic acid (1R,5S,9S)-5-bromo-9-hydroxy-9-[(Z)-2-(2-isopropoxy-3-methoxy-phenyl)-vinyl]-3-methyl-3-aza-bicyclo[3.3.1]non-1-ylmethyl ester
15-HYDROXYABIETIC-ACID-METHYLESTER
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