SpectraBase Spectrum ID |
Hh6GK3daY98 |
Name |
3-BENZYL-2-OXO-3-PHENYLCYCLOHEXANECARBONITRILE |
Source of Sample |
S. S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
Copyright |
Copyright © 1980, 1981-2025 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 |
Literature Reference |
J. ORG. CHEM. 40, 453(1975) |
Melting Point |
122.5-123C |
Molecular Weight |
289.377991 |
Synonyms |
CYCLOHEXANECARBONITRILE, 3-BENZYL- 2-OXO-3-PHENYL-, |
Technique |
KBr WAFER |