| SpectraBase Compound ID | 5v0ridDNdiF |
|---|---|
| InChI | InChI=1S/C43H62N2O3Si2/c1-40(2,3)49(7,8)46-26-32(28-17-13-11-14-18-28)44-23-21-42-36-30-25-31-35-34(30)38(42)39(35)43(48-42,37(31)36)22-24-45-33(29-19-15-12-16-20-29)27-47-50(9,10)41(4,5)6/h11-20,23-24,30-39H,21-22,25-27H2,1-10H3/b44-23+,45-24+/t30-,31+,32-,33-,34-,35+,36+,37-,38-,39+,42-,43+/m1/s1 |
| InChIKey | NOYUHOROEKJCGE-YGIMJAGCSA-N |
| Mol Weight | 711.1 g/mol |
| Molecular Formula | C43H62N2O3Si2 |
| Exact Mass | 710.429897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gr2VwFhVMiF |
|---|---|
| Name | PENTA-CYCLOUNDECANE-DIIMINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H62N2O3Si2 |
| InChI | InChI=1S/C43H62N2O3Si2/c1-40(2,3)49(7,8)46-26-32(28-17-13-11-14-18-28)44-23-21-42-36-30-25-31-35-34(30)38(42)39(35)43(48-42,37(31)36)22-24-45-33(29-19-15-12-16-20-29)27-47-50(9,10)41(4,5)6/h11-20,23-24,30-39H,21-22,25-27H2,1-10H3/b44-23+,45-24+/t30-,31+,32-,33-,34-,35+,36+,37-,38-,39+,42-,43+/m1/s1 |
| InChIKey | NOYUHOROEKJCGE-YGIMJAGCSA-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 | 711.148 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT16350 |