| SpectraBase Spectrum ID |
9Om9eZN9N48 |
| Name |
3-(2-Methylbut-3-en-2-yl)-7-phenylquinolin-2(1H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-4-20(2,3)17-12-16-11-10-15(13-18(16)21-19(17)22)14-8-6-5-7-9-14/h4-13H,1H2,2-3H3,(H,21,22) |
| InChIKey |
ODZCZXOKNOMWFP-UHFFFAOYSA-N |
| Instrument Name |
HP 6890 Series |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201814193 |
| Molecular Weight |
289.378 g/mol |
| Reported Formula |
C20H19NO |
| SMILES |
N1C(C(=Cc2ccc(cc12)-c1ccccc1)C(C)(C)C=C)=O |
| SPLASH |
splash10-022j-0090000000-3d96f834fcabb1467b93 |
| Source of Spectrum |
ACI-58-SM43-5j |
| Thin-Layer Chromatography |
Rf = 0.24 (Cy/EtOAc, 8:2) |
| Wiley ID |
1843101 |
