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p-biphenylyl(1-pyrrolidinylimino)glyoxal

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

p-biphenylyl(1-pyrrolidinylimino)glyoxal
SpectraBase Compound ID 6UpmCTUCX3w
InChI InChI=1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+
InChIKey WCMOTCVMZGYIFD-XMHGGMMESA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JzKYu9WLoF0
Name p-BIPHENYLYL(1-PYRROLIDINYLIMINO)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 C18H18N2O
InChI InChI=1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+
InChIKey WCMOTCVMZGYIFD-XMHGGMMESA-N
Literature Reference JMCH 13, 157(1970)
Melting Point 118-119C
Molecular Weight 278.355011
Synonyms ACETOPHENONE, 4*-PHENYL-2- /PYRROLIDINYLIMINO/-, GLYOXAL, P-BIPHENYLYL/1- PYRROLIDINYLIMINO/-,
Technique KBr WAFER