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

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2,2'-[(2-morpholinoethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
SpectraBase Compound ID 16ePG5oBYS1
InChI InChI=1S/C32H48N4O3.ClH/c1-31(2,23-27-13-9-7-10-14-27)33(5)29(37)25-36(18-17-35-19-21-39-22-20-35)26-30(38)34(6)32(3,4)24-28-15-11-8-12-16-28;/h7-16H,17-26H2,1-6H3;1H
InChIKey ISQSAKLFCUDMEC-UHFFFAOYSA-N
Mol Weight 573.22 g/mol
Molecular Formula C32H49ClN4O3
Exact Mass 572.349319 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgJ7Pc2CZmJ
Name 2,2'-[(2-morpholinoethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H49ClN4O3
InChI InChI=1S/C32H48N4O3.ClH/c1-31(2,23-27-13-9-7-10-14-27)33(5)29(37)25-36(18-17-35-19-21-39-22-20-35)26-30(38)34(6)32(3,4)24-28-15-11-8-12-16-28;/h7-16H,17-26H2,1-6H3;1H
InChIKey ISQSAKLFCUDMEC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33255M
Solvent CDCl3