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NFRPPLMYMQHYSD-PMOKKKMNSA-N

Compound with spectra: 1 NMR

NFRPPLMYMQHYSD-PMOKKKMNSA-N
SpectraBase Compound ID 5GUsHVqJU5Z
InChI InChI=1S/C22H24N2O5/c1-28-20(26)8-7-15-13-23(9-10-25)18-12-16(15)21(22(27)29-2)24-17-6-4-3-5-14(17)11-19(18)24/h3-8,11,13,16,18,21,25H,9-10,12H2,1-2H3/b8-7+/t16-,18-,21+/m1/s1
InChIKey NFRPPLMYMQHYSD-PMOKKKMNSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol
Enantiomer InChIKey NFRPPLMYMQHYSD-YBPRIILCSA-N

View Spectrum of NFRPPLMYMQHYSD-PMOKKKMNSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-(1RS,2SR,6SR)-5-(2-HYDROXYETHYL)-1-(METHOXYCARBONYL)-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1,4]-DIAZOCINO-[1,2-A]-INDOLE-3-(E)-ACRYLATE
(1RS,2RS,6RS)-5-(2-HYDROXYETHYL)-1-(METHOXYCARBONYL)-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1,4]-DIAZOCINO-[1,2-A]-INDOLE-3-(E)-ACRYLATE
NFRPPLMYMQHYSD-PKGQRVGZSA-N
Title Journal or Book Year
Total synthesis and stereochemical reassignment of the indole alkaloid vinoxine Tetrahedron Letters 1984

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