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1,2-bis[(Phenyldioxoethyl)amino]benzene

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2-bis[(Phenyldioxoethyl)amino]benzene
SpectraBase Compound ID 5NSNRPnbBX9
InChI InChI=1S/C22H16N2O4/c25-19(15-9-3-1-4-10-15)21(27)23-17-13-7-8-14-18(17)24-22(28)20(26)16-11-5-2-6-12-16/h1-14H,(H,23,27)(H,24,28)
InChIKey DDVIBDUVPNIMDD-UHFFFAOYSA-N
Mol Weight 372.38 g/mol
Molecular Formula C22H16N2O4
Exact Mass 372.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClYW33QMuYx
Name 1,2-bis[(Phenyldioxoethyl)amino]benzene
Comments Computed using HOSE algorithm
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Exact Mass 372.111006999 u
Formula C22H16N2O4
InChI InChI=1S/C22H16N2O4/c25-19(15-9-3-1-4-10-15)21(27)23-17-13-7-8-14-18(17)24-22(28)20(26)16-11-5-2-6-12-16/h1-14H,(H,23,27)(H,24,28)
InChIKey DDVIBDUVPNIMDD-UHFFFAOYSA-N
Molecular Weight 372.380 g/mol
SMILES C1=CC=C(C(=C1)NC(C(C1=CC=CC=C1)=O)=O)NC(=O)C(C1=CC=CC=C1)=O