| SpectraBase Compound ID | 5dERf71UbOv |
|---|---|
| InChI | InChI=1S/C41H50N4O3/c1-6-23-14-22-15-32-38-26(12-13-45(20-22)40(23)32)28-19-36(47-4)29(17-34(28)43-38)30-16-27-24(7-2)21-44(3)35(37(27)41(46)48-5)18-31-25-10-8-9-11-33(25)42-39(30)31/h7-11,17,19,22-23,27,30,32,35,37,40,42-43H,6,12-16,18,20-21H2,1-5H3/b24-7-/t22-,23+,27+,30-,32+,35+,37+,40+/m1/s1 |
| InChIKey | MCJPACZBPWHLOV-WNNWHDMJSA-N |
| Mol Weight | 646.9 g/mol |
| Molecular Formula | C41H50N4O3 |
| Exact Mass | 646.388291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zjBGPJ0Ti6 |
|---|---|
| Name | 16-DECARBOMETHOXY-VOACAMINE |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H50N4O3 |
| InChI | InChI=1S/C41H50N4O3/c1-6-23-14-22-15-32-38-26(12-13-45(20-22)40(23)32)28-19-36(47-4)29(17-34(28)43-38)30-16-27-24(7-2)21-44(3)35(37(27)41(46)48-5)18-31-25-10-8-9-11-33(25)42-39(30)31/h7-11,17,19,22-23,27,30,32,35,37,40,42-43H,6,12-16,18,20-21H2,1-5H3/b24-7-/t22-,23+,27+,30-,32+,35+,37+,40+/m1/s1 |
| InChIKey | MCJPACZBPWHLOV-WNNWHDMJSA-N |
| Literature Reference Author | P.CLIVIO,B.RICHARD,J.R.DEVERRE,T.SEVENET,M.ZECHES,L.L.MEN-OL IVER |
| Literature Reference Citation | PHYTOCHEM.,30,3785(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80111-D |
| Molecular Weight | 646.873 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26659 |