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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[N-[2-(3,4-dimethoxyphenyl)ethyl]succinimid-3-ylidene]pyrrolidin-2-one
SpectraBase Compound ID 9eAMgpdWJgV
InChI InChI=1S/C28H32N2O7/c1-34-22-8-5-18(15-24(22)36-3)11-13-29-21(7-10-26(29)31)20-17-27(32)30(28(20)33)14-12-19-6-9-23(35-2)25(16-19)37-4/h5-6,8-9,15-16H,7,10-14,17H2,1-4H3/b21-20+
InChIKey AILUQOCGFSTXSO-QZQOTICOSA-N
Mol Weight 508.6 g/mol
Molecular Formula C28H32N2O7
Exact Mass 508.220951 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 1I18Gx1iJ0p
Name N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[N-[2-(3,4-dimethoxyphenyl)ethyl]succinimid-3-ylidene]pyrrolidin-2-one
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 508.220951371 u
Formula C28H32N2O7
InChI InChI=1S/C28H32N2O7/c1-34-22-8-5-18(15-24(22)36-3)11-13-29-21(7-10-26(29)31)20-17-27(32)30(28(20)33)14-12-19-6-9-23(35-2)25(16-19)37-4/h5-6,8-9,15-16H,7,10-14,17H2,1-4H3/b21-20+
InChIKey AILUQOCGFSTXSO-QZQOTICOSA-N
Molecular Weight 508.571 g/mol
SMILES C1(\C(CC(N1CCC=1C=C(OC)C(=CC1)OC)=O)=C/1N(C(=O)CC1)CCC=1C=C(OC)C(=CC1)OC)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.971337