![[2-(o-benzylphenoxy)ethyl]trimethylammonium iodide](/api/spectrum/68Hteedjwpu/structure.png?h=300&w=458 "[2-(o-benzylphenoxy)ethyl]trimethylammonium iodide")
| SpectraBase Compound ID | 9TISgA7xhmt |
|---|---|
| InChI | InChI=1S/C18H24NO.HI/c1-19(2,3)13-14-20-18-12-8-7-11-17(18)15-16-9-5-4-6-10-16;/h4-12H,13-15H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | YAQBPXNBJQJAEX-UHFFFAOYSA-M |
| Mol Weight | 397.3 g/mol |
| Molecular Formula | C18H24INO |
| Exact Mass | 397.090259 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68Hteedjwpu |
|---|---|
| Name | [2-(o-benzylphenoxy)ethyl]trimethylammonium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24INO |
| InChI | InChI=1S/C18H24NO.HI/c1-19(2,3)13-14-20-18-12-8-7-11-17(18)15-16-9-5-4-6-10-16;/h4-12H,13-15H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | YAQBPXNBJQJAEX-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42498M |
| Solvent | CDCl3 |