| SpectraBase Spectrum ID |
BxGC1ikJwJa |
| Name |
1,2-trans-BIS(p-CHLOROPHENYL)-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 |
C18H13Cl2NO |
| InChI |
InChI=1S/C18H13Cl2NO/c19-14-5-1-12(2-6-14)17-9-16(22)10-18(17,11-21)13-3-7-15(20)8-4-13/h1-8,17H,9-10H2/t17-,18+/s2 |
| InChIKey |
YQXLLWWETNJXCB-ZVOYONDMSA-N |
| Literature Reference |
LIEBIGS ANN. CHEM. 1979, 303
Abstract-Chemical Abstracts= 91, 4969(1979) |
| Melting Point |
137.5-138C |
| Molecular Weight |
330.208008 |
| Synonyms |
CYCLOPENTANECARBONITRILE, 1,2-TRANS-BIS/P-CHLOROPHENYL/-4-OXO-, |
| Technique |
KBr WAFER |
