| SpectraBase Compound ID | C2dGYdi1sp1 |
|---|---|
| InChI | InChI=1S/C21H39N3O8Si2/c1-8-17-15-18(20(25)22-11-9-13-33(27-2,28-3)29-4)19(24-16-17)21(26)23-12-10-14-34(30-5,31-6)32-7/h15-16H,8-14H2,1-7H3,(H,22,25)(H,23,26) |
| InChIKey | RNNDTBGUYDYJAJ-UHFFFAOYSA-N |
| Mol Weight | 517.7 g/mol |
| Molecular Formula | C21H39N3O8Si2 |
| Exact Mass | 517.227568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDUmsVTOkbZ |
|---|---|
| Name | EPDA-APMS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H39N3O8Si2 |
| InChI | InChI=1S/C21H39N3O8Si2/c1-8-17-15-18(20(25)22-11-9-13-33(27-2,28-3)29-4)19(24-16-17)21(26)23-12-10-14-34(30-5,31-6)32-7/h15-16H,8-14H2,1-7H3,(H,22,25)(H,23,26) |
| InChIKey | RNNDTBGUYDYJAJ-UHFFFAOYSA-N |
| Literature Reference Author | L.M.ZHAO,B.YAN,Q.M.WANG |
| Literature Reference Citation | MH.CHEM.,136,1545(2005) |
| Literature Reference DOI | 10.1007/s00706-005-0354-3 |
| Molecular Weight | 517.727 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23651 |