| SpectraBase Compound ID | 6c34rBSWWG5 |
|---|---|
| InChI | InChI=1S/C31H48N4O7Si/c1-30(2,3)42-29(39)32-25(17-21-10-12-24(40-7)13-11-21)27(37)34-18-22(20-41-43(8,9)31(4,5)6)16-23(19-34)35-15-14-26(36)33-28(35)38/h10-15,22-23,25H,16-20H2,1-9H3,(H,32,39)(H,33,36,38)/t22-,23+,25-/m0/s1 |
| InChIKey | DNSHIDXLPONGGO-ARNLJNQMSA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C31H48N4O7Si |
| Exact Mass | 616.329226 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3F29KspP07R |
|---|---|
| Name | DIASTEREOMER-13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48N4O7Si |
| InChI | InChI=1S/C31H48N4O7Si/c1-30(2,3)42-29(39)32-25(17-21-10-12-24(40-7)13-11-21)27(37)34-18-22(20-41-43(8,9)31(4,5)6)16-23(19-34)35-15-14-26(36)33-28(35)38/h10-15,22-23,25H,16-20H2,1-9H3,(H,32,39)(H,33,36,38)/t22-,23+,25-/m0/s1 |
| InChIKey | DNSHIDXLPONGGO-ARNLJNQMSA-N |
| Literature Reference Author | P.G.HULTIN,W.A.SZAREK |
| Literature Reference Citation | CAN.J.CHEM.,72,1978(1994) |
| Literature Reference DOI | 10.1139/v94-253 |
| Molecular Weight | 616.830 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR1598 |