| SpectraBase Compound ID | 1GKpM1ODurG |
|---|---|
| InChI | InChI=1S/C31H50O5Si/c1-11-24(14-13-15-29(27(12-2)33-8)36-37(9,10)31(4,5)6)16-21-28-23(3)22-34-30(35-28)25-17-19-26(32-7)20-18-25/h12,14,16-21,23,27-30H,2,11,13,15,22H2,1,3-10H3/b21-16+,24-14+/t23-,27-,28-,29-,30+/m1/s1 |
| InChIKey | FHVCUOAXIKKXHM-CHJNENBPSA-N |
| Mol Weight | 530.8 g/mol |
| Molecular Formula | C31H50O5Si |
| Exact Mass | 530.342751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J2IOGXLdY3o |
|---|---|
| Name | FHVCUOAXIKKXHM-CHJNENBPSA-N |
| Compound Number | ET-8EE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O5Si |
| InChI | InChI=1S/C31H50O5Si/c1-11-24(14-13-15-29(27(12-2)33-8)36-37(9,10)31(4,5)6)16-21-28-23(3)22-34-30(35-28)25-17-19-26(32-7)20-18-25/h12,14,16-21,23,27-30H,2,11,13,15,22H2,1,3-10H3/b21-16+,24-14+/t23-,27-,28-,29-,30+/m1/s1 |
| InChIKey | FHVCUOAXIKKXHM-CHJNENBPSA-N |
| Literature Reference Author | X.LI,D.LANTRIP,P.L.FUCHS |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,14262(2003) |
| Literature Reference DOI | 10.1021/ja0377596 |
| Molecular Weight | 530.821 g/mol |
| Sample ID | 35332 |
| Solvent | CDCl3 |