SpectraBase Spectrum ID |
HTfPNRz54Jv |
Name |
3,3-DIPHENYL-1-METHYL-2-OXOCYCLOPENTANECARBONITRILE |
Source of Sample |
S. S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO |
InChI |
InChI=1S/C19H17NO/c1-18(14-20)12-13-19(17(18)21,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3 |
InChIKey |
WFFVDIWEVOTBSY-UHFFFAOYSA-N |
Melting Point |
105-105.5C |
Molecular Weight |
275.351013 |
Synonyms |
CYCLOPENTANECARBONITRILE, 3,3-DI- PHENYL-1-METHYL-2-OXO-, |
Technique |
KBr WAFER |