| SpectraBase Compound ID | BObbTjKebOt |
|---|---|
| InChI | InChI=1S/C18H29F3N2O2Si/c1-24-13-6-5-7-17(23-25-14-12-22-26(2,3)4)15-8-10-16(11-9-15)18(19,20)21/h8-11,22H,5-7,12-14H2,1-4H3/b23-17+ |
| InChIKey | GXEBXHVLXPQATD-HAVVHWLPSA-N |
| Mol Weight | 390.52 g/mol |
| Molecular Formula | C18H29F3N2O2Si |
| Exact Mass | 390.195039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsMuDfS6X96 |
|---|---|
| Name | Fluvoxamine tms P1403 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 390.195039204 u |
| Formula | C18H29F3N2O2Si |
| InChI | InChI=1S/C18H29F3N2O2Si/c1-24-13-6-5-7-17(23-25-14-12-22-26(2,3)4)15-8-10-16(11-9-15)18(19,20)21/h8-11,22H,5-7,12-14H2,1-4H3/b23-17+ |
| InChIKey | GXEBXHVLXPQATD-HAVVHWLPSA-N |
| Molecular Weight | 390.522 g/mol |
| SMILES | C1=C(C(F)(F)F)C=CC(\C(CCCCOC)=N\OCCN[Si](C)(C)C)=C1 |