| SpectraBase Compound ID | FUgAXFSG0P3 |
|---|---|
| InChI | InChI=1S/C18H32OSi/c1-16(2)10-8-6-7-9-11-17-12-14-18(15-13-17)19-20(3,4)5/h12-16H,6-11H2,1-5H3 |
| InChIKey | JLIBLSMCVJAHIZ-UHFFFAOYSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C18H32OSi |
| Exact Mass | 292.222242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKt2zq9In4n |
|---|---|
| Name | 4-(7-Methyloctyl)phenol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.222242184 u |
| Formula | C18H32OSi |
| InChI | InChI=1S/C18H32OSi/c1-16(2)10-8-6-7-9-11-17-12-14-18(15-13-17)19-20(3,4)5/h12-16H,6-11H2,1-5H3 |
| InChIKey | JLIBLSMCVJAHIZ-UHFFFAOYSA-N |
| SMILES | CC(C)CCCCCCC1=CC=C(O[Si](C)(C)C)C=C1 |