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L-2,2'-[(2-hydroxy-1-methylethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride

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L-2,2'-[(2-hydroxy-1-methylethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
SpectraBase Compound ID BXOfsScOQbx
InChI InChI=1S/C29H43N3O3.ClH/c1-23(22-33)32(20-26(34)30(6)28(2,3)18-24-14-10-8-11-15-24)21-27(35)31(7)29(4,5)19-25-16-12-9-13-17-25;/h8-17,23,33H,18-22H2,1-7H3;1H
InChIKey NSLSAZZWMNLJAE-UHFFFAOYSA-N
Mol Weight 518.1 g/mol
Molecular Formula C29H44ClN3O3
Exact Mass 517.30712 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9N1rw9FMrHf
Name L-2,2'-[(2-hydroxy-1-methylethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H44ClN3O3
InChI InChI=1S/C29H43N3O3.ClH/c1-23(22-33)32(20-26(34)30(6)28(2,3)18-24-14-10-8-11-15-24)21-27(35)31(7)29(4,5)19-25-16-12-9-13-17-25;/h8-17,23,33H,18-22H2,1-7H3;1H
InChIKey NSLSAZZWMNLJAE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33258M
Solvent CDCl3