SpectraBase Spectrum ID |
KcQ9C94Ybmb |
Name |
3-BENZYL-2-OXO-3-PHENYLCYCLOHEXANECARBONITRILE |
Source of Sample |
S. S. Kulp, Moravian College, Bethlehem, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO |
InChI |
InChI=1S/C20H19NO/c21-15-17-10-7-13-20(19(17)22,18-11-5-2-6-12-18)14-16-8-3-1-4-9-16/h1-6,8-9,11-12,17H,7,10,13-14H2 |
InChIKey |
ZXSFYIXLJPDABS-UHFFFAOYSA-N |
Melting Point |
122.5-123C |
Molecular Weight |
289.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXANECARBONITRILE, 3-BENZYL- 2-OXO-3-PHENYL-, |