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2,6-dimethoxy-N-{[3,5-dimethoxy-2-(2,6-dimethoxy-p-toluoyl)phenyl]acetyl}-p-toluamide

View entire compound with spectra: 2 NMR, and 1 FTIR

2,6-dimethoxy-N-{[3,5-dimethoxy-2-(2,6-dimethoxy-p-toluoyl)phenyl]acetyl}-p-toluamide
SpectraBase Compound ID GnA1drxI7w
InChI InChI=1S/C30H33NO9/c1-16-9-20(36-4)27(21(10-16)37-5)29(33)26-18(13-19(35-3)15-24(26)40-8)14-25(32)31-30(34)28-22(38-6)11-17(2)12-23(28)39-7/h9-13,15H,14H2,1-8H3,(H,31,32,34)
InChIKey LFIJPZLZTIFLRA-UHFFFAOYSA-N
Mol Weight 551.6 g/mol
Molecular Formula C30H33NO9
Exact Mass 551.215532 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3caOfeRTJ1Y
Name 2,6-DIMETHOXY-N-{[3,5-DIMETHOXY-2-(2,6-DIMETHOXY-p-TOLUOYL)PHENYL]ACETYL}-p-TOLUAMIDE
Source of Sample M. J. Broadhurst, Roche Products Ltd., Welwyne Garden City, Hertfordshire, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H33NO9
InChI InChI=1S/C30H33NO9/c1-16-9-20(36-4)27(21(10-16)37-5)29(33)26-18(13-19(35-3)15-24(26)40-8)14-25(32)31-30(34)28-22(38-6)11-17(2)12-23(28)39-7/h9-13,15H,14H2,1-8H3,(H,31,32,34)
InChIKey LFIJPZLZTIFLRA-UHFFFAOYSA-N
Literature Reference J. CHEM. SOC. PERKIN TRANS. I, 2502(1977) Abstract-Chemical Abstracts= 88, 136350(1978)
Melting Point 127-129C
Molecular Weight 551.591980
Synonyms P-TOLUAMIDE, 2,6-DIMETHOXY- N-//3,5-DIMETHOXY-2-/2,6-DIMETHOXY- P-TOLUOYL/PHENYL/ACETYL/-,
Technique KBr WAFER