| SpectraBase Compound ID | JGzOr5CbPgd |
|---|---|
| InChI | InChI=1S/C34H54N2O6/c1-19(2)29(40)35-26-13-14-33-17-34(33)25(12-11-24(33)30(26,6)18-41-21(4)37)31(7)15-23(42-22(5)38)28(20(3)36(9)10)32(31,8)16-27(34)39/h19-20,23-26,28H,11-18H2,1-10H3,(H,35,40)/t20?,23-,24?,25?,26+,28+,30+,31+,32-,33-,34+/m1/s1 |
| InChIKey | XQKIGFNNFVTOFS-VZXAKINFSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C34H54N2O6 |
| Exact Mass | 586.398187 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VarhjnM3m6 |
|---|---|
| Name | XQKIGFNNFVTOFS-VZXAKINFSA-N |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54N2O6 |
| InChI | InChI=1S/C34H54N2O6/c1-19(2)29(40)35-26-13-14-33-17-34(33)25(12-11-24(33)30(26,6)18-41-21(4)37)31(7)15-23(42-22(5)38)28(20(3)36(9)10)32(31,8)16-27(34)39/h19-20,23-26,28H,11-18H2,1-10H3,(H,35,40)/t20?,23-,24?,25?,26+,28+,30+,31+,32-,33-,34+/m1/s1 |
| InChIKey | XQKIGFNNFVTOFS-VZXAKINFSA-N |
| Literature Reference Author | M.SANGARE,F.KHUONG-HUU,D.HERLEM,A.MILLIET,B.SEPTE,G.BERENGER ,G.LUKACS |
| Literature Reference Citation | TETRAH.LETT.,16,1791(1975) |
| Literature Reference DOI | 10.1016/S0040-4039(00)75257-9 |
| Molecular Weight | 586.813 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW20896 |