![N-[2-(dimethylamino)ethyl]dodecanamide, monohydrobromide](/api/spectrum/EbvjJPkRIXs/structure.png?h=300&w=458 "N-[2-(dimethylamino)ethyl]dodecanamide, monohydrobromide")
| SpectraBase Compound ID | LT1V6OTt3yP |
|---|---|
| InChI | InChI=1S/C16H34N2O.BrH/c1-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18(2)3;/h4-15H2,1-3H3,(H,17,19);1H |
| InChIKey | BPKIBYSTJXJNEH-UHFFFAOYSA-N |
| Mol Weight | 351.373 g/mol |
| Molecular Formula | C16H35BrN2O |
| Exact Mass | 350.193277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbvjJPkRIXs |
|---|---|
| Name | N-[2-(dimethylamino)ethyl]dodecanamide, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H35BrN2O |
| InChI | InChI=1S/C16H34N2O.BrH/c1-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18(2)3;/h4-15H2,1-3H3,(H,17,19);1H |
| InChIKey | BPKIBYSTJXJNEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47201M |
| Solvent | CDCl3 |