![[2-(Benzyloxy)-3-methoxyphenyl]methanol, tms derivative](/api/spectrum/4fuBNzJykUx/structure.png?h=300&w=458 "[2-(Benzyloxy)-3-methoxyphenyl]methanol, tms derivative")
| SpectraBase Compound ID | HpuUa3pKiDt |
|---|---|
| InChI | InChI=1S/C18H24O3Si/c1-19-17-12-8-11-16(14-21-22(2,3)4)18(17)20-13-15-9-6-5-7-10-15/h5-12H,13-14H2,1-4H3 |
| InChIKey | FPLWPUPOMKDRJM-UHFFFAOYSA-N |
| Mol Weight | 316.47 g/mol |
| Molecular Formula | C18H24O3Si |
| Exact Mass | 316.149471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fuBNzJykUx |
|---|---|
| Name | [2-(Benzyloxy)-3-methoxyphenyl]methanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.149471165 u |
| Formula | C18H24O3Si |
| InChI | InChI=1S/C18H24O3Si/c1-19-17-12-8-11-16(14-21-22(2,3)4)18(17)20-13-15-9-6-5-7-10-15/h5-12H,13-14H2,1-4H3 |
| InChIKey | FPLWPUPOMKDRJM-UHFFFAOYSA-N |
| Molecular Weight | 316.472 g/mol |
| SMILES | C(OC1=C(C=CC=C1CO[Si](C)(C)C)OC)C1=CC=CC=C1 |