| SpectraBase Spectrum ID |
Hx6zkFrQi7K |
| Name |
1-[3-(2-Methylquinolin-4-ylmethyl)phenyl]pentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-3-4-11-22(24)19-9-5-7-17(15-19)14-18-8-6-10-21-20(18)13-12-16(2)23-21/h5-10,12-13,15H,3-4,11,14H2,1-2H3 |
| InChIKey |
FWXPIZDQWVDJRJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.200800161 |
| Molecular Weight |
317.432 g/mol |
| SMILES |
c1(cc(Cc2c3c(nc(cc3)C)ccc2)ccc1)C(=O)CCCC |
| SPLASH |
splash10-02e9-0091000000-80913328eae2739a45b7 |
| Source of Spectrum |
CAJ-3-1689-7g |
| Synonyms |
1-(3-((2-methylquinolin-5-yl)methyl)phenyl)pentan-1-one |
| Wiley ID |
1775097 |
![1-[3-(2-Methylquinolin-4-ylmethyl)phenyl]pentan-1-one](/api/spectrum/Hx6zkFrQi7K/structure.png?h=300&w=458 "1-[3-(2-Methylquinolin-4-ylmethyl)phenyl]pentan-1-one")
