![diethyl(2-hydroxyethyl)methylammnoium bromide, 2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionate](/api/spectrum/1RuseKRO6Gs/structure.png?h=300&w=458 "diethyl(2-hydroxyethyl)methylammnoium bromide, 2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionate")
| SpectraBase Compound ID | 4GUwNrfp9ki |
|---|---|
| InChI | InChI=1S/C21H29ClNO3.BrH/c1-6-23(5,7-2)14-15-25-20(24)21(3,4)26-18-13-12-16-10-8-9-11-17(16)19(18)22;/h8-13H,6-7,14-15H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | CTAGJAKSTBJSRU-UHFFFAOYSA-M |
| Mol Weight | 458.82 g/mol |
| Molecular Formula | C21H29BrClNO3 |
| Exact Mass | 457.101934 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RuseKRO6Gs |
|---|---|
| Name | diethyl(2-hydroxyethyl)methylammnoium bromide, 2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29BrClNO3 |
| InChI | InChI=1S/C21H29ClNO3.BrH/c1-6-23(5,7-2)14-15-25-20(24)21(3,4)26-18-13-12-16-10-8-9-11-17(16)19(18)22;/h8-13H,6-7,14-15H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | CTAGJAKSTBJSRU-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30376M |
| Solvent | CDCl3 |