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11-METHOXYVINCAMAJINE
SpectraBase Compound ID 9yg0z4rPAhT
InChI InChI=1S/C23H28N2O4/c1-5-12-11-25-17-9-15(12)23(21(27)29-4)18(25)10-22(20(23)26)14-7-6-13(28-3)8-16(14)24(2)19(17)22/h5-8,15,17-20,26H,9-11H2,1-4H3/b12-5-/t15-,17-,18-,19+,20+,22+,23+/m0/s1
InChIKey GRDLACGKAXVGGV-FRPOKSQASA-N
Mol Weight 396.49 g/mol
Molecular Formula C23H28N2O4
Exact Mass 396.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GF2dhWbpXUK
Name 11-METHOXY-17-EPIVINCAMAJINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N2O4
InChI InChI=1S/C23H28N2O4/c1-5-12-11-25-17-9-15(12)23(21(27)29-4)18(25)10-22(20(23)26)14-7-6-13(28-3)8-16(14)24(2)19(17)22/h5-8,15,17-20,26H,9-11H2,1-4H3/b12-5-/t15-,17-,18-,19+,20+,22+,23+/m0/s1
InChIKey GRDLACGKAXVGGV-FRPOKSQASA-N
Literature Reference Author A.M.MORFAUX,P.MOUTON,G.MASSIOT,L.L.MEN-OLIVIER
Literature Reference Citation PHYTOCHEM.,29,3345(1990)
Literature Reference DOI 10.1016/0031-9422(90)80212-Y
Molecular Weight 396.486 g/mol
Solvent CDCl3
Source File Reference UWLU26809