| SpectraBase Compound ID | 3I5J6vtz8Pg |
|---|---|
| InChI | InChI=1S/C23H48OSi/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-24-25(6,7)8/h18,20-22H,9-17,19H2,1-8H3/b23-18- |
| InChIKey | CKZQZHKPLHXPCT-NKFKGCMQSA-N |
| Mol Weight | 368.7 g/mol |
| Molecular Formula | C23H48OSi |
| Exact Mass | 368.347443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IF9SdvYSOFP |
|---|---|
| Name | Phytol, 1tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.347442700 u |
| Formula | C23H48OSi |
| InChI | InChI=1S/C23H48OSi/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-24-25(6,7)8/h18,20-22H,9-17,19H2,1-8H3/b23-18- |
| InChIKey | CKZQZHKPLHXPCT-NKFKGCMQSA-N |
| Molecular Weight | 368.721 g/mol |
| SMILES | CC(C)CCCC(C)CCCC(C)CCC\C(C)=C/CO[Si](C)(C)C |