SpectraBase Spectrum ID |
3Q1DBLALsYE |
Name |
1,2-trans-BIS(p-METHOXYPHENYL)-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 |
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 |
Literature Reference |
LIEBIGS ANN. CHEM. 1979, 303
Abstract-Chemical Abstracts= 91, 4969(1979) |
Melting Point |
146-147C |
Molecular Weight |
321.376007 |
Synonyms |
CYCLOPENTANECARBONITRILE, 1,2-TRANS-BIS/P-METHOXYPHENYL/-4-OXO-, |
Technique |
KBr WAFER |