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Vindoline

View entire compound with spectra: 1 NMR

Vindoline
SpectraBase Compound ID LhztcOai2z5
InChI InChI=1S/C25H32N2O6/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28/h7-10,14,19-21,30H,6,11-13H2,1-5H3/t19-,20-,21?,23+,24+,25-/m0/s1
InChIKey CXBGOBGJHGGWIE-CFSYFVRESA-N
Mol Weight 456.5 g/mol
Molecular Formula C25H32N2O6
Exact Mass 456.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID zBdC9z7hQx
Name VINDOLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32N2O6
InChI InChI=1S/C25H32N2O6/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28/h7-10,14,19-21,30H,6,11-13H2,1-5H3/t19-,20-,21?,23+,24+,25-/m0/s1
InChIKey CXBGOBGJHGGWIE-CFSYFVRESA-N
Literature Reference Author E.WENKERT,E.W.HAGAMAN,N.Y.WANG,G.E.GUTOWSKI,J.C.MILLER
Literature Reference Citation HETEROCYCLES,15,255(1981)
Literature Reference DOI 10.3987/S-1981-01-0255
Molecular Weight 456.539 g/mol
Solvent CDCl3
Source File Reference UWED9498