| SpectraBase Spectrum ID |
7Pdulk84rB8 |
| Name |
2,3-DIACETYL-2,3-DIPHENYLSUCCINONITRILE |
| Source of Sample |
C. R. H. I. de JONGE, AKZO RESEARCH LABORATORIES, ARNHEM, HOLLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-15-5-9-19(10-6-15)21(13-23,17(3)25)22(14-24,18(4)26)20-11-7-16(2)8-12-20/h5-12H,1-4H3 |
| InChIKey |
QTDPPZSVJDGHPH-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 36, 3160(1971) |
| Melting Point |
168-181C |
| Molecular Weight |
344.414001 |
| Synonyms |
SUCCINONITRILE, 2,3-DIACETYL- 2,3-DIPHENYL-, |
| Technique |
KBr WAFER |
