| SpectraBase Spectrum ID |
CkacyUy8U5 |
| Name |
(1-PYRROLIDINYLIMINO)-p-TOLYLGLYOXAL |
| Source of Sample |
E. Massarani, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-11-4-6-12(7-5-11)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+ |
| InChIKey |
MOBDBLHEYROYRS-GXDHUFHOSA-N |
| Literature Reference |
JMCH 13, 157(1970) |
| Melting Point |
84-85C |
| Molecular Weight |
216.283997 |
| Synonyms |
GLYOXAL, /1-PYRROLIDINYLIMINO/-P- TOLYL-,
ACETOPHENONE, 4*-METHYL-2- //PYRROLIDINYL/IMINO/-, |
| Technique |
KBr WAFER |
