SpectraBase Compound ID | 6cYfBJZuTNW |
---|---|
InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11-,13-,15-,16-,17+,19-,20-/m0/s1 |
InChIKey | NFYYATWFXNPTRM-GDGFKPRSSA-N |
Mol Weight | 322.41 g/mol |
Molecular Formula | C20H22N2O2 |
Exact Mass | 322.168128 g/mol |
SpectraBase Spectrum ID | DD43jWSGUwy |
---|---|
Name | GELSEMINE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H22N2O2 |
InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11-,13-,15-,16-,17+,19-,20-/m0/s1 |
InChIKey | NFYYATWFXNPTRM-GDGFKPRSSA-N |
Literature Reference Author | L.Z.LIN,S.YEH,G.A.CORDELL,C.Z.NI,J.CLARDY |
Literature Reference Citation | PHYTOCHEM.,30,679(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83752-7 |
Molecular Weight | 322.407 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU32352 |