| SpectraBase Spectrum ID |
5UtDU5fgtn |
| Name |
1-(Butyl)-2-phenyl-4-quinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-2-3-13-20-17-12-8-7-11-16(17)19(21)14-18(20)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3 |
| InChIKey |
CFIYDFPZCHNBAT-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C=1(N(c2c(C(C1)=O)cccc2)CCCC)c1ccccc1 |
| SPLASH |
splash10-003r-0090000000-0bcbd0a202971b2faa5a |
| Source of Spectrum |
F4-41-1217-2j |
| Synonyms |
1-Butyl-2-phenyl-1H-quinolin-4-one |
| Wiley ID |
1672240 |
