SpectraBase Compound ID | 6dltE3eR9Rt |
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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 |
SpectraBase Spectrum ID | 41FbuWG76An |
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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 |