| SpectraBase Compound ID | EMD1CouLU9h |
|---|---|
| InChI | InChI=1S/C28H42O2Si/c1-24(2)16-14-21-28(6,29-7)22-15-23-30-31(27(3,4)5,25-17-10-8-11-18-25)26-19-12-9-13-20-26/h8-13,15,17-20,22,24H,14,16,21,23H2,1-7H3/b22-15+/t28-/m0/s1 |
| InChIKey | JQPRMSJUCQVDOY-RQLJPHHTSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C28H42O2Si |
| Exact Mass | 438.295407 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 | 5GsNt9wYFpo |
|---|---|
| Name | (S)-4-Methoxy-1-(tert-butyldiphenylsilyloxy)-4,8-dimethyl-non-2-enol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 438.295407125 u |
| Formula | C28H42O2Si |
| InChI | InChI=1S/C28H42O2Si/c1-24(2)16-14-21-28(6,29-7)22-15-23-30-31(27(3,4)5,25-17-10-8-11-18-25)26-19-12-9-13-20-26/h8-13,15,17-20,22,24H,14,16,21,23H2,1-7H3/b22-15+/t28-/m0/s1 |
| InChIKey | JQPRMSJUCQVDOY-RQLJPHHTSA-N |
| Molecular Weight | 438.727 g/mol |
| SMILES | C([Si](C1=CC=CC=C1)(C=1C=CC=CC1)OC\C=C\[C@@](OC)(CCCC(C)C)C)(C)(C)C |