![p-amino-N-[3-(dodecyloxy)propyl]benzamide, monohydrochloride](/api/spectrum/GBmSCFkj78p/structure.png?h=300&w=458 "p-amino-N-[3-(dodecyloxy)propyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | 9geHaeYJe1O |
|---|---|
| InChI | InChI=1S/C22H38N2O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-18-26-19-12-17-24-22(25)20-13-15-21(23)16-14-20;/h13-16H,2-12,17-19,23H2,1H3,(H,24,25);1H |
| InChIKey | MIZKXMGULHXAOP-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 | GBmSCFkj78p |
|---|---|
| Name | p-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/c1-2-3-4-5-6-7-8-9-10-11-18-26-19-12-17-24-22(25)20-13-15-21(23)16-14-20;/h13-16H,2-12,17-19,23H2,1H3,(H,24,25);1H |
| InChIKey | MIZKXMGULHXAOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50305M |
| Solvent | DMSO-d6 |