SpectraBase Spectrum ID |
CDgDLGO6kmd |
Name |
1,2-trans-BIS(p-METHOXYPHENYL)-4-OXOCYCLOPENTANECARBONITRILE |
Source of Sample |
H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Comments |
One carbon atom is unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO3 |
InChI |
InChI=1S/C20H19NO3/c1-23-17-7-3-14(4-8-17)19-11-16(22)12-20(19,13-21)15-5-9-18(24-2)10-6-15/h3-10,19H,11-12H2,1-2H3/t19-,20+/s2 |
InChIKey |
OVTTVEADXWIADO-MYKRFBFLSA-N |
Melting Point |
146-147C |
Molecular Weight |
321.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPENTANECARBONITRILE, 1,2-trans-BIS/P-METHOXYPHENYL/-4-OXO-, |