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p-chlorophenyl(1-pyrrolidinylimino)glyoxal
SpectraBase Compound ID GcLswA3vL9M
InChI InChI=1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+
InChIKey JZHFCTMECLSJFP-NTEUORMPSA-N
Mol Weight 236.7 g/mol
Molecular Formula C12H13ClN2O
Exact Mass 236.071641 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2sQjIBTkn62
Name p-CHLOROPHENYL(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 C12H13ClN2O
InChI InChI=1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+
InChIKey JZHFCTMECLSJFP-NTEUORMPSA-N
Literature Reference JMCH 13, 157(1970)
Melting Point 88-89C
Molecular Weight 236.699005
Synonyms GLYOXAL, P-CHLOROPHENYL/1- PYRROLIDINYLIMINO/-, ACETOPHENONE, 4*-CHLORO-2- /PYRROLIDINYLIMINO/-,
Technique KBr WAFER