| SpectraBase Spectrum ID |
4QuMlvnYTUP |
| Name |
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 |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c15-12(11-6-2-1-3-7-11)10-13-14-8-4-5-9-14/h1-3,6-7,10H,4-5,8-9H2/b13-10+ |
| InChIKey |
BHSRBJWYRHNBNG-JLHYYAGUSA-N |
| Literature Reference |
JMCH 13, 157(1970) |
| Melting Point |
71-72C |
| Molecular Weight |
202.257004 |
| Synonyms |
ACETOPHENONE, 2*-/PYRROLIDINYL- IMINO/-,
GLYOXAL, PHENYL/1-PYRROLIDINYL- IMINO/-, |
| Technique |
KBr WAFER |
