![N,N'-{4-[3-(dimethylamino)propoxy]-m-phenylene}bis-m-toluamide, monohydrochloride](/api/spectrum/41FbuWG76An/structure.png?h=300&w=458 "N,N'-{4-[3-(dimethylamino)propoxy]-m-phenylene}bis-m-toluamide, monohydrochloride")
| SpectraBase Compound ID | 6dltE3eR9Rt |
|---|---|
| InChI | InChI=1S/C27H31N3O3.ClH/c1-19-8-5-10-21(16-19)26(31)28-23-12-13-25(33-15-7-14-30(3)4)24(18-23)29-27(32)22-11-6-9-20(2)17-22;/h5-6,8-13,16-18H,7,14-15H2,1-4H3,(H,28,31)(H,29,32);1H |
| InChIKey | IRANKRGDINECHE-UHFFFAOYSA-N |
| Mol Weight | 482.02 g/mol |
| Molecular Formula | C27H32ClN3O3 |
| Exact Mass | 481.21322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41FbuWG76An |
|---|---|
| Name | N,N'-{4-[3-(dimethylamino)propoxy]-m-phenylene}bis-m-toluamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32ClN3O3 |
| InChI | InChI=1S/C27H31N3O3.ClH/c1-19-8-5-10-21(16-19)26(31)28-23-12-13-25(33-15-7-14-30(3)4)24(18-23)29-27(32)22-11-6-9-20(2)17-22;/h5-6,8-13,16-18H,7,14-15H2,1-4H3,(H,28,31)(H,29,32);1H |
| InChIKey | IRANKRGDINECHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26063M |
| Solvent | Polysol-d |