![benzyldimethyl[(hexadecylcarbamoyl)methyl]ammonium chloride](/api/spectrum/LJ5RDBJAWF1/structure.png?h=300&w=458 "benzyldimethyl[(hexadecylcarbamoyl)methyl]ammonium chloride")
| SpectraBase Compound ID | CDofz82X96h |
|---|---|
| InChI | InChI=1S/C27H48N2O.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28-27(30)25-29(2,3)24-26-21-18-17-19-22-26;/h17-19,21-22H,4-16,20,23-25H2,1-3H3;1H |
| InChIKey | LKCRIEMTJXCZIG-UHFFFAOYSA-N |
| Mol Weight | 453.2 g/mol |
| Molecular Formula | C27H49ClN2O |
| Exact Mass | 452.353342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJ5RDBJAWF1 |
|---|---|
| Name | benzyldimethyl[(hexadecylcarbamoyl)methyl]ammonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H49ClN2O |
| InChI | InChI=1S/C27H48N2O.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28-27(30)25-29(2,3)24-26-21-18-17-19-22-26;/h17-19,21-22H,4-16,20,23-25H2,1-3H3;1H |
| InChIKey | LKCRIEMTJXCZIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33691M |
| Solvent | CDCl3 |