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Ethanediamide, N,N'-bis[1-(oxo-1-pyrrolidinylacetyl)-2-naphthalenyl]-
SpectraBase Compound ID 5B0xejCeVvt
InChI InChI=1S/C34H30N4O6/c39-29(33(43)37-17-5-6-18-37)27-23-11-3-1-9-21(23)13-15-25(27)35-31(41)32(42)36-26-16-14-22-10-2-4-12-24(22)28(26)30(40)34(44)38-19-7-8-20-38/h1-4,9-16H,5-8,17-20H2,(H,35,41)(H,36,42)
InChIKey GXIZTKQQYXHQOZ-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C34H30N4O6
Exact Mass 590.216535 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 52W9nwCMIpO
Name Ethanediamide, N,N'-bis[1-(oxo-1-pyrrolidinylacetyl)-2-naphthalenyl]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 590.216534696 u
Formula C34H30N4O6
InChI InChI=1S/C34H30N4O6/c39-29(33(43)37-17-5-6-18-37)27-23-11-3-1-9-21(23)13-15-25(27)35-31(41)32(42)36-26-16-14-22-10-2-4-12-24(22)28(26)30(40)34(44)38-19-7-8-20-38/h1-4,9-16H,5-8,17-20H2,(H,35,41)(H,36,42)
InChIKey GXIZTKQQYXHQOZ-UHFFFAOYSA-N
Molecular Weight 590.636 g/mol
SMILES C(C=1C(NC(C(NC=2C(C(C(N3CCCC3)=O)=O)=C3C=CC=CC3=CC2)=O)=O)=CC=C2C1C=CC=C2)(C(N1CCCC1)=O)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.914699