SpectraBase Spectrum ID |
DA0RQsc5bcg |
Name |
5-BENZOYL-4-(p-METHOXYPHENYL)-6-OXO-2-PHENYL-1-CYCLOHEXENE-1-CARBONITRILE |
Source of Sample |
C. IVANOV, UNIVERSITY OF SOFIA, SOFIA, BULGARIA |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H21NO3 |
InChI |
InChI=1S/C27H21NO3/c1-31-21-14-12-19(13-15-21)23-16-22(18-8-4-2-5-9-18)24(17-28)27(30)25(23)26(29)20-10-6-3-7-11-20/h2-15,23,25H,16H2,1H3 |
InChIKey |
ZKMAEMWRXOFJJS-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1981, 392 |
Melting Point |
199-204C |
Molecular Weight |
407.468994 |
Synonyms |
1-CYCLOHEXENE-1-CARBONITRILE, 5-BENZOYL-4-/P-METHOXYPHENYL/-6-OXO- 2-PHENYL-, |
Technique |
KBr WAFER |