| SpectraBase Compound ID | LvKeMgfRqgU |
|---|---|
| InChI | InChI=1S/C42H55ClO9Si2/c1-12-54(13-2,14-3)52-41-20-15-16-34-42(51-34,35-26-47-40(7,8)50-35)21-19-27(41)22-28(24-41)49-38(45)36-30-23-33(46-9)37(43)31(29(30)17-18-32(36)44)25-48-53(10,11)39(4,5)6/h17-18,22-23,28,34-35,44H,12-14,20,24-26H2,1-11H3/t28-,34+,35+,41+,42-/m0/s1 |
| InChIKey | KBUZBQXJENSUDZ-NGZGHIFCSA-N |
| Mol Weight | 795.5 g/mol |
| Molecular Formula | C42H55ClO9Si2 |
| Exact Mass | 794.307314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BeD4o2Iu5B |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H55ClO9Si2 |
| InChI | InChI=1S/C42H55ClO9Si2/c1-12-54(13-2,14-3)52-41-20-15-16-34-42(51-34,35-26-47-40(7,8)50-35)21-19-27(41)22-28(24-41)49-38(45)36-30-23-33(46-9)37(43)31(29(30)17-18-32(36)44)25-48-53(10,11)39(4,5)6/h17-18,22-23,28,34-35,44H,12-14,20,24-26H2,1-11H3/t28-,34+,35+,41+,42-/m0/s1 |
| InChIKey | KBUZBQXJENSUDZ-NGZGHIFCSA-N |
| Literature Reference Author | S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,11294(2001) |
| Literature Reference DOI | 10.1021/ja011779v |
| Molecular Weight | 795.517 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU30836 |