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2,2'-[(2-hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride

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2,2'-[(2-hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
SpectraBase Compound ID A793AQK3u80
InChI InChI=1S/C28H41N3O3.ClH/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24;/h7-16,32H,17-22H2,1-6H3;1H
InChIKey AFFQPCNKJKMLTE-UHFFFAOYSA-N
Mol Weight 504.12 g/mol
Molecular Formula C28H42ClN3O3
Exact Mass 503.29147 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfRbh7rq2zt
Name 2,2'-[(2-hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42ClN3O3
InChI InChI=1S/C28H41N3O3.ClH/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24;/h7-16,32H,17-22H2,1-6H3;1H
InChIKey AFFQPCNKJKMLTE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33263M
Solvent CDCl3