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2,2',3,3',4,4',5,5',6,6'-decamethyl-N-(3,4-dimethoxyphenethyl)dibenzylamine

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2,2',3,3',4,4',5,5',6,6'-decamethyl-N-(3,4-dimethoxyphenethyl)dibenzylamine
SpectraBase Compound ID 6w9gbZ5WJvS
InChI InChI=1S/C34H47NO2/c1-20-22(3)26(7)31(27(8)23(20)4)18-35(16-15-30-13-14-33(36-11)34(17-30)37-12)19-32-28(9)24(5)21(2)25(6)29(32)10/h13-14,17H,15-16,18-19H2,1-12H3
InChIKey WJTIUAKRHRGBTI-UHFFFAOYSA-N
Mol Weight 501.8 g/mol
Molecular Formula C34H47NO2
Exact Mass 501.36068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23FZMUejIAi
Name 2,2',3,3',4,4',5,5',6,6'-DECAMETHYL-N-(3,4-DIMETHOXYPHENETHYL)DIBENZYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H47NO2
InChI InChI=1S/C34H47NO2/c1-20-22(3)26(7)31(27(8)23(20)4)18-35(16-15-30-13-14-33(36-11)34(17-30)37-12)19-32-28(9)24(5)21(2)25(6)29(32)10/h13-14,17H,15-16,18-19H2,1-12H3
InChIKey WJTIUAKRHRGBTI-UHFFFAOYSA-N
Melting Point 165C
Molecular Weight 501.76
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms DIBENZYLAMINE, 2,2',3,3',4,4',- 5,5',6,6'-DECAMETHYL-N-/3,4-DIMETHOXYPHENETHYL/-,