SpectraBase Spectrum ID |
ADB5VgJwXWB |
Name |
p-METHOXYPHENYL(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 |
C13H16N2O2 |
InChI |
InChI=1S/C13H16N2O2/c1-17-12-6-4-11(5-7-12)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+ |
InChIKey |
KPCCWMVIFFIQGS-GXDHUFHOSA-N |
Literature Reference |
JMCH 13, 157(1970) |
Melting Point |
82-83C |
Molecular Weight |
232.283005 |
Synonyms |
ACETOPHENONE, 4*-METHOXY-2- /PYRROLIDINYLIMINO/-,
GLYOXAL, P-METHOXYPHENYL/1- PYRROLIDINYLIMINO/-, |
Technique |
KBr WAFER |