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2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE

Compound with spectra: 2 NMR, and 2 MS (GC)

2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE
SpectraBase Compound ID EGFn7qUAKSC
InChI InChI=1S/C20H25NO4/c1-20(24-8-9-25-20)17-11-15-10-16(19(22)23-2)18(17)21(13-15)12-14-6-4-3-5-7-14/h3-7,10,15,17-18H,8-9,11-13H2,1-2H3/t15-,17?,18+/m1/s1
InChIKey UACUPYYOPGSLBT-IKJNGHJTSA-N
Mol Weight 343.42 g/mol
Molecular Formula C20H25NO4
Exact Mass 343.178358 g/mol
Enantiomer InChIKey UACUPYYOPGSLBT-DKKDMOBXSA-N

View Spectrum of 2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-54-2900-22

View Spectrum of 2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-54-2900-22

View Spectrum of 2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE

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

View Spectrum of 2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-BENZYL-6-CARBOMETHOXY-7-EXO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE
  • 2-Benzyl-6-carbomethoxy-7-exo-[1,1-(ethyl-enedioxy)ethyl]isoquinucildene
PERFLUOROCHROMANE
_AURISTATIN_TPBENZYLPHOSPHORYLOXY)-PHENETHYLAMIDE;ISOMER_2
(-)-2-(TRIMETHYLSILYL)-ETHYL-6,6-DIFLUORO-3-TERT.-BUTOXYCARBONYL-1-[[(1R)-1-PHENYL-2-METHOXYETHYL]-AMINO]-3-CYCLOHEXENE-1-CARBOXYLATE
8-O-BETA-D-XYLOPYRANOSYL-ENT-8-BETA-HYDROXYLABDAN-15-OIC-ACID
CIS-1,4-DIMETHYL-4-PHENYL-1,4,5,6-TETRAHYDRO-2H-BENZO-[F]-ISOCHROMENE
TRANS-1,4-DIMETHYL-4-PHENYL-1,4,5,6-TETRAHYDRO-2H-BENZO-[F]-ISOCHROMENE
(-)-(1R,5S)-N-Benzyl-6.alpha.-methoxycarbonyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Perrottetianal B
(.+-.)-6c-Acetamido-2T,3c-dimethoxy-4c-phthalimido-cyclohexyl acetate
4-Imidazolidinone, 5-benzoyl-2,3-diphenyl-1-(phenylmethyl)-, trans-
Title Journal or Book Year
Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality The Journal of Organic Chemistry 1989
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