SpectraBase Spectrum ID |
AG0DEb6bHis |
Name |
3-ANILINO-5-PHENYL-2-CYCLOHEXEN-1-ONE |
Source of Sample |
M. Balasubramanian, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO |
InChI |
InChI=1S/C18H17NO/c20-18-12-15(14-7-3-1-4-8-14)11-17(13-18)19-16-9-5-2-6-10-16/h1-10,13,15,19H,11-12H2 |
InChIKey |
TWQANWHARNYQGO-UHFFFAOYSA-N |
Melting Point |
237-238C |
Molecular Weight |
263.339996 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 3-ANILINO-5- PHENYL-, |
Technique |
KBr WAFER |