| SpectraBase Compound ID | 6j93dabs023 |
|---|---|
| InChI | InChI=1S/C38H50Br2N4O/c1-9-36(5,6)38-18-20-43(8)35(38)44(30-22-27(39)13-14-28(30)38)23-26-21-29(40)32-31(33(26)45)37(17-19-42(7)34(37)41-32)16-15-25(4)12-10-11-24(2)3/h9,11,13-15,21-22,34-35,41,45H,1,10,12,16-20,23H2,2-8H3/b25-15+/t34-,35+,37-,38+/m0/s1 |
| InChIKey | DNDQVXIUZMCVPG-MXGFLTEXSA-N |
| Mol Weight | 738.7 g/mol |
| Molecular Formula | C38H50Br2N4O |
| Exact Mass | 736.235138 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H1qo8kao3JS |
|---|---|
| Name | FLUSTRAMINE_P |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H50Br2N4O |
| InChI | InChI=1S/C38H50Br2N4O/c1-9-36(5,6)38-18-20-43(8)35(38)44(30-22-27(39)13-14-28(30)38)23-26-21-29(40)32-31(33(26)45)37(17-19-42(7)34(37)41-32)16-15-25(4)12-10-11-24(2)3/h9,11,13-15,21-22,34-35,41,45H,1,10,12,16-20,23H2,2-8H3/b25-15+/t34-,35+,37-,38+/m0/s1 |
| InChIKey | DNDQVXIUZMCVPG-MXGFLTEXSA-N |
| Literature Reference Author | S.J.ROCHFORT,S.MOORE,C.CRAFT,N.H.MARTIN,R.M.VANWAGONER,J.L.C .WRIGHT |
| Literature Reference Citation | J.NAT.PROD.,72,1773(2009) |
| Literature Reference DOI | 10.1021/np900282j |
| Molecular Weight | 738.649 g/mol |
| Sample ID | 33999 |
| Solvent | CDCl3 |