| SpectraBase Compound ID | JLu9OEc4zL8 |
|---|---|
| InChI | InChI=1S/C16H29NOSi/c1-13(17-19(6,7)16(2,3)4)12-14-8-10-15(18-5)11-9-14/h8-11,13,17H,12H2,1-7H3 |
| InChIKey | MPDPWUZIBKRLME-UHFFFAOYSA-N |
| Mol Weight | 279.5 g/mol |
| Molecular Formula | C16H29NOSi |
| Exact Mass | 279.201841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CceoDgYAOPc |
|---|---|
| Name | p-Methoxyamphetamine, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.201841092 u |
| Formula | C16H29NOSi |
| InChI | InChI=1S/C16H29NOSi/c1-13(17-19(6,7)16(2,3)4)12-14-8-10-15(18-5)11-9-14/h8-11,13,17H,12H2,1-7H3 |
| InChIKey | MPDPWUZIBKRLME-UHFFFAOYSA-N |
| Molecular Weight | 279.499 g/mol |
| SMILES | C1=CC(=CC=C1CC(N[Si](C)(C)C(C)(C)C)C)OC |