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p-(phenylthio)phenyl(1-pyrrolidinylimino)glyoxal

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

p-(phenylthio)phenyl(1-pyrrolidinylimino)glyoxal
SpectraBase Compound ID Da7BLUGf1ne
InChI InChI=1S/C18H18N2OS/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+
InChIKey AMRYPROKDJQHAP-XMHGGMMESA-N
Mol Weight 310.42 g/mol
Molecular Formula C18H18N2OS
Exact Mass 310.113984 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3qGPXO1Fsxv
Name p-(PHENYLTHIO)PHENYL(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 C18H18N2OS
InChI InChI=1S/C18H18N2OS/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+
InChIKey AMRYPROKDJQHAP-XMHGGMMESA-N
Literature Reference JMCH 13, 157(1970)
Melting Point 110-111C
Molecular Weight 310.415009
Synonyms ACETOPHENONE, 4*-/PHENYLTHIO/-2- /PYRROLIDINYLIMINO/-, GLYOXAL, P-/PHENYLTHIO/PHENYL/- 1-PYRROLIDINYLIMINO/-,
Technique KBr WAFER