amine, tms derivative](/api/spectrum/4pMuXC56IDJ/structure.png?h=300&w=458 "[2-(4-Chlorophenoxy)ethyl](methyl)amine, tms derivative")
| SpectraBase Compound ID | DuIH7RNTuhb |
|---|---|
| InChI | InChI=1S/C12H20ClNOSi/c1-14(16(2,3)4)9-10-15-12-7-5-11(13)6-8-12/h5-8H,9-10H2,1-4H3 |
| InChIKey | PYOYLTJSSIQFCA-UHFFFAOYSA-N |
| Mol Weight | 257.84 g/mol |
| Molecular Formula | C12H20ClNOSi |
| Exact Mass | 257.100269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pMuXC56IDJ |
|---|---|
| Name | [2-(4-Chlorophenoxy)ethyl](methyl)amine, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.100268502 u |
| Formula | C12H20ClNOSi |
| InChI | InChI=1S/C12H20ClNOSi/c1-14(16(2,3)4)9-10-15-12-7-5-11(13)6-8-12/h5-8H,9-10H2,1-4H3 |
| InChIKey | PYOYLTJSSIQFCA-UHFFFAOYSA-N |
| Molecular Weight | 257.836 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)OCCN(C)[Si](C)(C)C |