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N,N'-(o-Phenylene)dimaleimide

View entire compound with spectra: 3 NMR, 2 FTIR, 1 Raman, and 1 UV-Vis

N,N'-(o-Phenylene)dimaleimide
SpectraBase Compound ID 8NIMEsumNpP
InChI InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h1-8H
InChIKey UFFVWIGGYXLXPC-UHFFFAOYSA-N
Mol Weight 268.23 g/mol
Molecular Formula C14H8N2O4
Exact Mass 268.048407 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57XrXdRXLal
Name N,N'-(o-PHENYLENE)DIMALEIMIDE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 13118-04-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H8N2O4
InChI InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h1-8H
InChIKey UFFVWIGGYXLXPC-UHFFFAOYSA-N
Melting Point 250-252C
Molecular Weight 268.23
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms MALEIMIDE, N,N'-/O-PHENYLENE/DI-,