| SpectraBase Compound ID | IsZEx10hpDq |
|---|---|
| InChI | InChI=1S/C11H18ClNOSi/c1-15(2,3)13-8-9-14-11-7-5-4-6-10(11)12/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | XIJDEZSBRGTBSZ-UHFFFAOYSA-N |
| Mol Weight | 243.81 g/mol |
| Molecular Formula | C11H18ClNOSi |
| Exact Mass | 243.084618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ttkIMiXHGz |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethylamine, N-trimethylsilyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.084618438 u |
| Formula | C11H18ClNOSi |
| InChI | InChI=1S/C11H18ClNOSi/c1-15(2,3)13-8-9-14-11-7-5-4-6-10(11)12/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | XIJDEZSBRGTBSZ-UHFFFAOYSA-N |
| Molecular Weight | 243.809 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)OCCN[Si](C)(C)C |