![benzylbis(2-hydroxyethyl)[2-(dodecyloxy)ethyl]ammonium chloride](/api/spectrum/RcQA1HX2AP/structure.png?h=300&w=458 "benzylbis(2-hydroxyethyl)[2-(dodecyloxy)ethyl]ammonium chloride")
| SpectraBase Compound ID | 281ovk8sPQh |
|---|---|
| InChI | InChI=1S/C25H46NO3.ClH/c1-2-3-4-5-6-7-8-9-10-14-22-29-23-19-26(17-20-27,18-21-28)24-25-15-12-11-13-16-25;/h11-13,15-16,27-28H,2-10,14,17-24H2,1H3;1H/q+1;/p-1 |
| InChIKey | UUXFEBCCTHWHBG-UHFFFAOYSA-M |
| Mol Weight | 444.1 g/mol |
| Molecular Formula | C25H46ClNO3 |
| Exact Mass | 443.316622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RcQA1HX2AP |
|---|---|
| Name | benzylbis(2-hydroxyethyl)[2-(dodecyloxy)ethyl]ammonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H46ClNO3 |
| InChI | InChI=1S/C25H46NO3.ClH/c1-2-3-4-5-6-7-8-9-10-14-22-29-23-19-26(17-20-27,18-21-28)24-25-15-12-11-13-16-25;/h11-13,15-16,27-28H,2-10,14,17-24H2,1H3;1H/q+1;/p-1 |
| InChIKey | UUXFEBCCTHWHBG-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52055M |
| Solvent | CDCl3 |