| SpectraBase Spectrum ID |
Fgiacn8ps3a |
| Name |
(Z)-3-(methylamino)-4-(2-oxidanylcyclohexyl)-1-phenyl-but-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-18-15(11-14-9-5-6-10-16(14)19)12-17(20)13-7-3-2-4-8-13/h2-4,7-8,12,14,16,18-19H,5-6,9-11H2,1H3/b15-12- |
| InChIKey |
COOZSECUPGFRDW-QINSGFPZSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
OC1C(C\C(=C\C(=O)c2ccccc2)NC)CCCC1 |
| SPLASH |
splash10-054n-4930000000-c4eeec8e81e5caf59b28 |
| Source of Spectrum |
KC-1992-2098-5 |
| Synonyms |
(Z)-4-(2-hydroxycyclohexyl)-3-(methylamino)-1-phenyl-2-buten-1-one
(Z)-4-(2-hydroxycyclohexyl)-3-(methylamino)-1-phenyl-but-2-en-1-one |
| Wiley ID |
776695 |
