SpectraBase Spectrum ID |
7c4KARobqUk |
Name |
6-BENZOYL-3-PHENYL-5-p-TOLYL-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 |
C26H22O2 |
InChI |
InChI=1S/C26H22O2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)17-24(27)25(23)26(28)21-10-6-3-7-11-21/h2-15,17,23,25H,16H2,1H3 |
InChIKey |
SJTLDKUIWXFJKB-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1981, 392 |
Melting Point |
139-145C |
Molecular Weight |
366.459991 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 6-BENZOYL- 3-PHENYL-5-P-TOLYL-, |
Technique |
KBr WAFER |