SpectraBase Spectrum ID |
2NzBz8Rf4gD |
Name |
1,2-trans-DIPHENYL-4-OXOCYCLOPENTANECARBONITRILE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO |
InChI |
InChI=1S/C18H15NO/c19-13-18(15-9-5-2-6-10-15)12-16(20)11-17(18)14-7-3-1-4-8-14/h1-10,17H,11-12H2/t17-,18+/s2 |
InChIKey |
TUWNSBXFCZVFMZ-ZVOYONDMSA-N |
Melting Point |
134-138C |
Molecular Weight |
261.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPENTANECARBONITRILE, 1,2-trans-DIPHENYL-4-OXO-, |