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Ethanediamide, N,N'-bis[2-[[(4-methoxyphenyl)amino]oxoacetyl]phenyl]-
SpectraBase Compound ID Svsn4YuYoB
InChI InChI=1S/C32H26N4O8/c1-43-21-15-11-19(12-16-21)33-29(39)27(37)23-7-3-5-9-25(23)35-31(41)32(42)36-26-10-6-4-8-24(26)28(38)30(40)34-20-13-17-22(44-2)18-14-20/h3-18H,1-2H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)
InChIKey UAFOYTJQBKLCIP-UHFFFAOYSA-N
Mol Weight 594.6 g/mol
Molecular Formula C32H26N4O8
Exact Mass 594.175064 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 4RE15uZSaqQ
Name Ethanediamide, N,N'-bis[2-[[(4-methoxyphenyl)amino]oxoacetyl]phenyl]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.175063805 u
Formula C32H26N4O8
InChI InChI=1S/C32H26N4O8/c1-43-21-15-11-19(12-16-21)33-29(39)27(37)23-7-3-5-9-25(23)35-31(41)32(42)36-26-10-6-4-8-24(26)28(38)30(40)34-20-13-17-22(44-2)18-14-20/h3-18H,1-2H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)
InChIKey UAFOYTJQBKLCIP-UHFFFAOYSA-N
Molecular Weight 594.580 g/mol
SMILES C(C(C=1C(NC(C(NC=2C(C(C(NC=3C=CC(=CC3)OC)=O)=O)=CC=CC2)=O)=O)=CC=CC1)=O)(NC1=CC=C(C=C1)OC)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.933296