| SpectraBase Compound ID | BPcAXc0bAOl |
|---|---|
| InChI | InChI=1S/2C35H51F3O7Si2/c2*1-23-27(44-46(9,10)31(2,3)4)21-25-26(28(23)45-47(11,12)32(5,6)7)22-42-33(19-16-20-41-33)29(25)43-30(39)34(40-8,35(36,37)38)24-17-14-13-15-18-24/h2*13-15,17-18,21,29H,16,19-20,22H2,1-12H3/t2*29-,33+,34+/m11/s1 |
| InChIKey | KLCBIMRUGIOFHZ-VQCRFHFSSA-N |
| Mol Weight | 1393.9 g/mol |
| Molecular Formula | C70H102F6O14Si4 |
| Exact Mass | 1392.625083 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pIXeW6GhRS |
|---|---|
| Name | KLCBIMRUGIOFHZ-VQCRFHFSSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H102F6O14Si4 |
| InChI | InChI=1S/2C35H51F3O7Si2/c2*1-23-27(44-46(9,10)31(2,3)4)21-25-26(28(23)45-47(11,12)32(5,6)7)22-42-33(19-16-20-41-33)29(25)43-30(39)34(40-8,35(36,37)38)24-17-14-13-15-18-24/h2*13-15,17-18,21,29H,16,19-20,22H2,1-12H3/t2*29-,33+,34+/m11/s1 |
| InChIKey | KLCBIMRUGIOFHZ-VQCRFHFSSA-N |
| Literature Reference Author | F.C.D.MACEDO,A.J.MARSAIOLI |
| Literature Reference Citation | MAGN.RES.CHEM.,43,251(2005) |
| Literature Reference DOI | 10.1002/mrc.1531 |
| Molecular Weight | 1393.904 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI27039 |