![m-amino-N-[3-(dodecyloxy)propyl]benzamide, monohydrochloride](/api/spectrum/2UuZtsbu9tv/structure.png?h=300&w=458 "m-amino-N-[3-(dodecyloxy)propyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | 6PeBt3ekUmo |
|---|---|
| InChI | InChI=1S/C22H38N2O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-17-26-18-13-16-24-22(25)20-14-12-15-21(23)19-20;/h12,14-15,19H,2-11,13,16-18,23H2,1H3,(H,24,25);1H |
| InChIKey | DAWXEXHNJGVDDH-UHFFFAOYSA-N |
| Mol Weight | 399.02 g/mol |
| Molecular Formula | C22H39ClN2O2 |
| Exact Mass | 398.270006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UuZtsbu9tv |
|---|---|
| Name | m-amino-N-[3-(dodecyloxy)propyl]benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H39ClN2O2 |
| InChI | InChI=1S/C22H38N2O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-17-26-18-13-16-24-22(25)20-14-12-15-21(23)19-20;/h12,14-15,19H,2-11,13,16-18,23H2,1H3,(H,24,25);1H |
| InChIKey | DAWXEXHNJGVDDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50306M |
| Solvent | DMSO-d6 |