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p-biphenylyl(morpholinoimino)glyoxal

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

p-biphenylyl(morpholinoimino)glyoxal
SpectraBase Compound ID LRwuI3i2smX
InChI InChI=1S/C18H18N2O2/c21-18(14-19-20-10-12-22-13-11-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14H,10-13H2/b19-14+
InChIKey GVBFNOVHUXININ-XMHGGMMESA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KK6I4C4N3cJ
Name p-BIPHENYL(MORPHOLINOIMINO)GLYOXAL
Source of Sample E. Massarani, Recordati S.A.S., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c21-18(14-19-20-10-12-22-13-11-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14H,10-13H2/b19-14+
InChIKey GVBFNOVHUXININ-XMHGGMMESA-N
Literature Reference JMCH 13, 157(1970)
Melting Point 157C
Molecular Weight 294.354004
Synonyms GLYOXAL, P-BIPHENYLYL/MORPHOLINO- IMINO/-, ACETOPHENONE, 4*-PHENYL-2- /MORPHOLINOIMINO/-,
Technique KBr WAFER