SpectraBase Spectrum ID |
AzCAsikRk4o |
Name |
2-OXO-3-PHENETHYL-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 |
C21H21NO |
InChI |
InChI=1S/C21H21NO/c22-16-18-10-7-14-21(20(18)23,19-11-5-2-6-12-19)15-13-17-8-3-1-4-9-17/h1-6,8-9,11-12,18H,7,10,13-15H2 |
InChIKey |
CQZPUJPZJWTUIE-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 40, 453(1975) |
Melting Point |
128-130C |
Molecular Weight |
303.404999 |
Synonyms |
CYCLOHEXANECARBONITRILE, 2-OXO- 3-PHENETHYL-3-PHENYL-, |
Technique |
KBr WAFER |