| SpectraBase Compound ID | 7NBXQr7NXkA |
|---|---|
| InChI | InChI=1S/C36H45N3O6Si/c1-35(2,3)46(5,6)45-32-29(23-37)30(44-33(32)39-22-21-31(40)38-34(39)41)24-43-36(25-13-9-7-10-14-25,26-15-11-8-12-16-26)27-17-19-28(42-4)20-18-27/h7-22,29-30,32-33H,23-24,37H2,1-6H3,(H,38,40,41)/t29-,30-,32-,33-/m0/s1 |
| InChIKey | NHAPOYNAMRXMPE-ULDMLYOQSA-N |
| Mol Weight | 643.9 g/mol |
| Molecular Formula | C36H45N3O6Si |
| Exact Mass | 643.307763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7esthzmVgA7 |
|---|---|
| Name | NHAPOYNAMRXMPE-ULDMLYOQSA-N |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H45N3O6Si |
| InChI | InChI=1S/C36H45N3O6Si/c1-35(2,3)46(5,6)45-32-29(23-37)30(44-33(32)39-22-21-31(40)38-34(39)41)24-43-36(25-13-9-7-10-14-25,26-15-11-8-12-16-26)27-17-19-28(42-4)20-18-27/h7-22,29-30,32-33H,23-24,37H2,1-6H3,(H,38,40,41)/t29-,30-,32-,33-/m0/s1 |
| InChIKey | NHAPOYNAMRXMPE-ULDMLYOQSA-N |
| Literature Reference Author | E.ROZNERS,D.KATKEVICA,E.BIZDENA,R.STROEMBERG |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,12125(2003) |
| Literature Reference DOI | 10.1021/ja0360900 |
| Molecular Weight | 643.855 g/mol |
| Sample ID | 50599 |
| Solvent | CDCl3:CD3OD=19:1 |