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

View entire compound with spectra: 2 NMR

acetamide, N-[4-[[4-(acetylamino)-3,5-dimethylphenyl]methyl]-2,6-dimethylphenyl]-
SpectraBase Compound ID CkHZa8pzQ6A
InChI InChI=1S/C21H26N2O2/c1-12-7-18(8-13(2)20(12)22-16(5)24)11-19-9-14(3)21(15(4)10-19)23-17(6)25/h7-10H,11H2,1-6H3,(H,22,24)(H,23,25)
InChIKey PFCDFHOPGATMQD-UHFFFAOYSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ognzpdlqsb
Name 4,4'-diacetamido-3,3',5,5'-tetramethyldiphenylmethane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26N2O2
InChI InChI=1S/C21H26N2O2/c1-12-7-18(8-13(2)20(12)22-16(5)24)11-19-9-14(3)21(15(4)10-19)23-17(6)25/h7-10H,11H2,1-6H3,(H,22,24)(H,23,25)
InChIKey PFCDFHOPGATMQD-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6