| SpectraBase Compound ID | 472ElckAzbf |
|---|---|
| InChI | InChI=1S/C16H27NO2Si/c1-12(17-20(5,6)16(2,3)4)9-13-7-8-14-15(10-13)19-11-18-14/h7-8,10,12,17H,9,11H2,1-6H3 |
| InChIKey | BETGZBQYHXLPQZ-UHFFFAOYSA-N |
| Mol Weight | 293.48 g/mol |
| Molecular Formula | C16H27NO2Si |
| Exact Mass | 293.181106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bio4f84uWGu |
|---|---|
| Name | 3,4-Methylenedioxyamphetamine, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.181105646 u |
| Formula | C16H27NO2Si |
| InChI | InChI=1S/C16H27NO2Si/c1-12(17-20(5,6)16(2,3)4)9-13-7-8-14-15(10-13)19-11-18-14/h7-8,10,12,17H,9,11H2,1-6H3 |
| InChIKey | BETGZBQYHXLPQZ-UHFFFAOYSA-N |
| SMILES | C1(=CC=C2C(=C1)OCO2)CC(C)N[Si](C)(C)C(C)(C)C |