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N,N'-(1,4-Phenylene)bis(2-(2-(4-methoxyphenyl)hydrazono)-3-oxo-3-phenylpropanamide)
SpectraBase Compound ID 2FNTYjIJQ4J
InChI InChI=1S/C38H32N6O6/c1-49-31-21-17-29(18-22-31)41-43-33(35(45)25-9-5-3-6-10-25)37(47)39-27-13-15-28(16-14-27)40-38(48)34(36(46)26-11-7-4-8-12-26)44-42-30-19-23-32(50-2)24-20-30/h3-24,41-42H,1-2H3,(H,39,47)(H,40,48)
InChIKey JRGLJIKKKGFJBV-UHFFFAOYSA-N
Mol Weight 668.7 g/mol
Molecular Formula C38H32N6O6
Exact Mass 668.238333 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 6FY6bejQ9rs
Name N,N'-(1,4-Phenylene)bis(2-(2-(4-methoxyphenyl)hydrazono)-3-oxo-3-phenylpropanamide)
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 668.238332768 u
Formula C38H32N6O6
InChI InChI=1S/C38H32N6O6/c1-49-31-21-17-29(18-22-31)41-43-33(35(45)25-9-5-3-6-10-25)37(47)39-27-13-15-28(16-14-27)40-38(48)34(36(46)26-11-7-4-8-12-26)44-42-30-19-23-32(50-2)24-20-30/h3-24,41-42H,1-2H3,(H,39,47)(H,40,48)
InChIKey JRGLJIKKKGFJBV-UHFFFAOYSA-N
SMILES C(C(NC=1C=CC(NC(C(=NNC2=CC=C(C=C2)OC)C(=O)C=2C=CC=CC2)=O)=CC1)=O)(=NNC1=CC=C(C=C1)OC)C(=O)C=1C=CC=CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.928798