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2-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE
SpectraBase Compound ID FzP9NadDF0k
InChI InChI=1S/C27H30N2O4S/c1-27(32-15-16-33-27)24-17-20-11-12-26(24)28(18-20)14-13-21-19-29(25-10-6-5-9-23(21)25)34(30,31)22-7-3-2-4-8-22/h2-12,19-20,24,26H,13-18H2,1H3/t20-,24+,26+/m0/s1
InChIKey JSWNPJKQWBGFCX-HQCZVFHSSA-N
Mol Weight 478.61 g/mol
Molecular Formula C27H30N2O4S
Exact Mass 478.192629 g/mol
Enantiomer InChIKey JSWNPJKQWBGFCX-PSUQPPDWSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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