| SpectraBase Spectrum ID |
FH0Nug12eHu |
| Name |
1-Piperidino-5-phenyl-6-(3-phenyl-1-oxoprop-2-en-1-yl)cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO |
| InChI |
InChI=1S/C26H29NO/c28-25(18-17-21-11-4-1-5-12-21)26-23(22-13-6-2-7-14-22)15-10-16-24(26)27-19-8-3-9-20-27/h1-2,4-7,11-14,16-18,23,26H,3,8-10,15,19-20H2/b18-17+ |
| InChIKey |
GCCJWWPIOMHWNE-ISLYRVAYSA-N |
| Molecular Weight |
371.524 g/mol |
| SMILES |
C1(=CCCC(C1C(\C=C\c1ccccc1)=O)c1ccccc1)N1CCCCC1 |
| SPLASH |
splash10-009l-7912000000-decacbc8c895167ca663 |
| Source of Spectrum |
Y1-35-549-10 |
| Synonyms |
(2E)-3-phenyl-1-[6-phenyl-2-(1-piperidinyl)-2-cyclohexen-1-yl]-2-propen-1-one |
| Wiley ID |
1526701 |
