SpectraBase Spectrum ID |
IkO8yC8aQxt |
Name |
3,3-DIPHENYL-2-METHOXY-1-CYCLOHEXENE-1-CARBONITRILE |
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/c1-22-19-16(15-21)9-8-14-20(19,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14H2,1H3 |
InChIKey |
SHRGVESZRJWWOG-UHFFFAOYSA-N |
Melting Point |
102-103.5C |
Molecular Weight |
289.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-CYCLOHEXENE-1-CARBONITRILE, 3,3-DIPHENYL-2-METHOXY-, |