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acetamide, N-[4-[[4-(acetylamino)-3,5-dimethylphenyl]phenylmethyl]-2,6-dimethylphenyl]-

View entire compound with spectra: 2 NMR

acetamide, N-[4-[[4-(acetylamino)-3,5-dimethylphenyl]phenylmethyl]-2,6-dimethylphenyl]-
SpectraBase Compound ID AyNrCeaH3qt
InChI InChI=1S/C27H30N2O2/c1-16-12-23(13-17(2)26(16)28-20(5)30)25(22-10-8-7-9-11-22)24-14-18(3)27(19(4)15-24)29-21(6)31/h7-15,25H,1-6H3,(H,28,30)(H,29,31)
InChIKey LIPBNFXOGTVAPH-UHFFFAOYSA-N
Mol Weight 414.55 g/mol
Molecular Formula C27H30N2O2
Exact Mass 414.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OmmoQlGfKw
Name 3,3',5,5'-tetramethyl-4,4'-diacetamidotriphenylmethane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30N2O2
InChI InChI=1S/C27H30N2O2/c1-16-12-23(13-17(2)26(16)28-20(5)30)25(22-10-8-7-9-11-22)24-14-18(3)27(19(4)15-24)29-21(6)31/h7-15,25H,1-6H3,(H,28,30)(H,29,31)
InChIKey LIPBNFXOGTVAPH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6