| SpectraBase Compound ID | CntjypfQ6IX |
|---|---|
| InChI | InChI=1S/C36H41N5O4/c1-23(2)33-32(40-35(43)31(41(3)4)20-25-10-6-5-7-11-25)36(44)39-30(21-26-22-38-29-13-9-8-12-28(26)29)34(42)37-19-18-24-14-16-27(45-33)17-15-24/h5-19,22-23,30-33,38H,20-21H2,1-4H3,(H,37,42)(H,39,44)(H,40,43)/b19-18-/t30-,31-,32-,33-/m0/s1 |
| InChIKey | VLIMIPZMVDYYFR-FBMOLHIYSA-N |
| Mol Weight | 607.8 g/mol |
| Molecular Formula | C36H41N5O4 |
| Exact Mass | 607.315855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dmj8s3S2E0Z |
|---|---|
| Name | CHAMAEDRINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H41N5O4 |
| InChI | InChI=1S/C36H41N5O4/c1-23(2)33-32(40-35(43)31(41(3)4)20-25-10-6-5-7-11-25)36(44)39-30(21-26-22-38-29-13-9-8-12-28(26)29)34(42)37-19-18-24-14-16-27(45-33)17-15-24/h5-19,22-23,30-33,38H,20-21H2,1-4H3,(H,37,42)(H,39,44)(H,40,43)/b19-18-/t30-,31-,32-,33-/m0/s1 |
| InChIKey | VLIMIPZMVDYYFR-FBMOLHIYSA-N |
| Literature Reference Author | G.C.D.DIAS,V.GRESSLER,S.C.S.M.HOENZEL,U.F.SILVA,I.I.DALCOL,A .F.MOREL |
| Literature Reference Citation | PHYTOCHEM.,68,668(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.11.004 |
| Molecular Weight | 607.753 g/mol |
| Sample ID | 42635 |
| Solvent | CDCl3 |