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2,2'-{[1-(hydroxymethyl)propyl]imino}bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride

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2,2'-{[1-(hydroxymethyl)propyl]imino}bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
SpectraBase Compound ID 63C7rHIYQPJ
InChI InChI=1S/C30H45N3O3.ClH/c1-8-26(23-34)33(21-27(35)31(6)29(2,3)19-24-15-11-9-12-16-24)22-28(36)32(7)30(4,5)20-25-17-13-10-14-18-25;/h9-18,26,34H,8,19-23H2,1-7H3;1H
InChIKey PSVQKDTUIXMMOF-UHFFFAOYSA-N
Mol Weight 532.17 g/mol
Molecular Formula C30H46ClN3O3
Exact Mass 531.32277 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93kpTOVSZVZ
Name 2,2'-{[1-(hydroxymethyl)propyl]imino}bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H46ClN3O3
InChI InChI=1S/C30H45N3O3.ClH/c1-8-26(23-34)33(21-27(35)31(6)29(2,3)19-24-15-11-9-12-16-24)22-28(36)32(7)30(4,5)20-25-17-13-10-14-18-25;/h9-18,26,34H,8,19-23H2,1-7H3;1H
InChIKey PSVQKDTUIXMMOF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33274M
Solvent CDCl3