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Voacamine
SpectraBase Compound ID AjwpQj9DYBT
InChI InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8+/t23-,24+,28?,31+,35?,37+,40+,43-/m0/s1
InChIKey VCMIRXRRQJNZJT-SLXHJDTGSA-N
Mol Weight 704.9 g/mol
Molecular Formula C43H52N4O5
Exact Mass 704.393771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xxRM8PpjO7
Name VOACAMINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H52N4O5
InChI InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8+/t23-,24+,28?,31+,35?,37+,40+,43-/m0/s1
InChIKey VCMIRXRRQJNZJT-SLXHJDTGSA-N
Literature Reference Author W.L.B.MEDEIROS,I.J.C.VIEIRA,L.MATHIAS,R.BRAZ-FILHO,K.Z.LEAL, E.RODRIGUES-FILHO,J.
Literature Reference Citation MAGN.RES.CHEM.,37,676(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199909)37:9<676::aid-mrc513>3.3.co;2-6
Molecular Weight 704.910 g/mol
Solvent CDCl3
Source File Reference UWMZ3769