| SpectraBase Compound ID | 6cgiLzR5rMa |
|---|---|
| InChI | InChI=1S/C24H50N2O.BrH/c1-5-7-8-9-10-11-12-15-18-21-24(27)25-22-19-16-13-14-17-20-23-26(3,4)6-2;/h5-23H2,1-4H3;1H |
| InChIKey | ZMWHDQKQOYCDNV-UHFFFAOYSA-N |
| Mol Weight | 463.6 g/mol |
| Molecular Formula | C24H51BrN2O |
| Exact Mass | 462.318477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IY1bPY1Zyhb |
|---|---|
| Name | dimethylethyl(8-lauramidooctyl)ammonium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H51BrN2O |
| InChI | InChI=1S/C24H50N2O.BrH/c1-5-7-8-9-10-11-12-15-18-21-24(27)25-22-19-16-13-14-17-20-23-26(3,4)6-2;/h5-23H2,1-4H3;1H |
| InChIKey | ZMWHDQKQOYCDNV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47220M |
| Solvent | CDCl3 |