![Benzyldimethyl[2-(dodecyloxy)ethyl]ammonium chloride](/api/spectrum/33Kgji1oJwu/structure.png?h=300&w=458 "Benzyldimethyl[2-(dodecyloxy)ethyl]ammonium chloride")
| SpectraBase Compound ID | 6A5GX8Px0Ls |
|---|---|
| InChI | InChI=1S/C23H42NO.ClH/c1-4-5-6-7-8-9-10-11-12-16-20-25-21-19-24(2,3)22-23-17-14-13-15-18-23;/h13-15,17-18H,4-12,16,19-22H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | QNUVWKPHHOWGAW-UHFFFAOYSA-M |
| Mol Weight | 384.0 g/mol |
| Molecular Formula | C23H42ClNO |
| Exact Mass | 383.295493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33Kgji1oJwu |
|---|---|
| Name | benzyldimethyl[2-(dodecyloxy)ethyl]ammonium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H42ClNO |
| InChI | InChI=1S/C23H42NO.ClH/c1-4-5-6-7-8-9-10-11-12-16-20-25-21-19-24(2,3)22-23-17-14-13-15-18-23;/h13-15,17-18H,4-12,16,19-22H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | QNUVWKPHHOWGAW-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33679M |
| Solvent | CDCl3 |