SpectraBase Spectrum ID |
Jo4IibQZjSo |
Name |
6-BENZOYL-5-(2-FURYL)-3-PHENYL-2-CYCLOHEXEN-1-ONE |
Source of Sample |
C. Ivanov, University of Sofia, Sofia, Bulgaria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18O3 |
InChI |
InChI=1S/C23H18O3/c24-20-15-18(16-8-3-1-4-9-16)14-19(21-12-7-13-26-21)22(20)23(25)17-10-5-2-6-11-17/h1-13,15,19,22H,14H2 |
InChIKey |
LSZRQXMITCBLOR-UHFFFAOYSA-N |
Melting Point |
150-159C |
Molecular Weight |
342.40 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 6-BENZOYL- 5-/2-FURYL/-3-PHENYL-, |