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3,4,5-triethoxy-N-{5-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl}benzamide

View entire compound with spectra: 2 NMR

3,4,5-triethoxy-N-{5-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl}benzamide
SpectraBase Compound ID 8p2SLvE7net
InChI InChI=1S/C33H42N2O8/c1-8-38-26-17-22(18-27(39-9-2)30(26)42-12-5)32(36)34-24-15-14-21(7)16-25(24)35-33(37)23-19-28(40-10-3)31(43-13-6)29(20-23)41-11-4/h14-20H,8-13H2,1-7H3,(H,34,36)(H,35,37)
InChIKey RYVTYVBIUAAOJS-UHFFFAOYSA-N
Mol Weight 594.7 g/mol
Molecular Formula C33H42N2O8
Exact Mass 594.294116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Kc0K2w0dK0
Name 3,4,5-Triethoxy-N-{5-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl}benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.294116312 u
Formula C33H42N2O8
InChI InChI=1S/C33H42N2O8/c1-8-38-26-17-22(18-27(39-9-2)30(26)42-12-5)32(36)34-24-15-14-21(7)16-25(24)35-33(37)23-19-28(40-10-3)31(43-13-6)29(20-23)41-11-4/h14-20H,8-13H2,1-7H3,(H,34,36)(H,35,37)
InChIKey RYVTYVBIUAAOJS-UHFFFAOYSA-N
Molecular Weight 594.705 g/mol
SMILES N(C(C1=CC(OCC)=C(C(=C1)OCC)OCC)=O)C1=C(NC(C2=CC(OCC)=C(C(=C2)OCC)OCC)=O)C=CC(=C1)C