| SpectraBase Compound ID | 30W6GioGcNm |
|---|---|
| InChI | InChI=1S/C25H46O2Si2/c1-24-13-12-22-21(23(24)16-20(17-24)27-29(6,7)8)10-9-18-15-19(26-28(3,4)5)11-14-25(18,22)2/h9,19-23H,10-17H2,1-8H3/t19-,20+,21+,22-,23-,24+,25-/m0/s1 |
| InChIKey | VGEXBWOOSYGASX-KKHTUERTSA-N |
| Mol Weight | 434.8 g/mol |
| Molecular Formula | C25H46O2Si2 |
| Exact Mass | 434.303634 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 | LIHMRtMHveA |
|---|---|
| Name | Cetadiol, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 434.303633789 u |
| Formula | C25H46O2Si2 |
| InChI | InChI=1S/C25H46O2Si2/c1-24-13-12-22-21(23(24)16-20(17-24)27-29(6,7)8)10-9-18-15-19(26-28(3,4)5)11-14-25(18,22)2/h9,19-23H,10-17H2,1-8H3/t19-,20+,21+,22-,23-,24+,25-/m0/s1 |
| InChIKey | VGEXBWOOSYGASX-KKHTUERTSA-N |
| Molecular Weight | 434.811 g/mol |
| SMILES | C[C@]12[C@@]3([C@]([C@]4([C@@](CC3)(C)C[C@@](C4)(O[Si](C)(C)C)[H])[H])(CC=C2C[C@](CC1)(O[Si](C)(C)C)[H])[H])[H] |