| SpectraBase Compound ID | 7S15k6JePE |
|---|---|
| InChI | InChI=1S/C31H34N2O5/c34-14-20(16-7-3-1-4-8-16)32-22(36)12-30-26-18-11-19-25-24(18)28(30)29(25)31(38-30,27(19)26)13-23(37)33-21(15-35)17-9-5-2-6-10-17/h1-10,18-21,24-29,34-35H,11-15H2,(H,32,36)(H,33,37)/t18-,19+,20-,21-,24-,25+,26+,27-,28-,29+,30-,31+/m1/s1 |
| InChIKey | DDJQNQGXXNWRDU-VEPDZIMLSA-N |
| Mol Weight | 514.6 g/mol |
| Molecular Formula | C31H34N2O5 |
| Exact Mass | 514.246772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EaLu77EYo05 |
|---|---|
| Name | PENTA-CYCLOUNDECANE-BIS-AMINO-ALCOHOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34N2O5 |
| InChI | InChI=1S/C31H34N2O5/c34-14-20(16-7-3-1-4-8-16)32-22(36)12-30-26-18-11-19-25-24(18)28(30)29(25)31(38-30,27(19)26)13-23(37)33-21(15-35)17-9-5-2-6-10-17/h1-10,18-21,24-29,34-35H,11-15H2,(H,32,36)(H,33,37)/t18-,19+,20-,21-,24-,25+,26+,27-,28-,29+,30-,31+/m1/s1 |
| InChIKey | DDJQNQGXXNWRDU-VEPDZIMLSA-N |
| Literature Reference Author | G.A.BOYLE,T.GOVENDER,H.G.KRUGER,G.E.M.MAGUIRE,T.NAICKER |
| Literature Reference Citation | MAGN.RES.CHEM.,46,1089(2008) |
| Literature Reference DOI | 10.1002/mrc.2279 |
| Molecular Weight | 514.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT16348 |