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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

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