| SpectraBase Spectrum ID |
9mXOjVZmwaP |
| Name |
5-Methyl-2-pentyl-5H-furo[3,2-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-3-4-5-8-12-11-14-16(20-12)13-9-6-7-10-15(13)18(2)17(14)19/h6-7,9-11H,3-5,8H2,1-2H3 |
| InChIKey |
FEUNRIUKOTUBIQ-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C1(N(c2ccccc2-c2c1cc(o2)CCCCC)C)=O |
| SPLASH |
splash10-03xr-0190000000-da63a6bc44f3a0cb3b0b |
| Source of Spectrum |
O1-60-812-8 |
| Synonyms |
5-Methyl-2-pentylfuro[3,2-c]quinolin-4(5H)-one |
| Wiley ID |
1592008 |
![5-Methyl-2-pentyl-5H-furo[3,2-c]quinolin-4-one](/api/spectrum/9mXOjVZmwaP/structure.png?h=300&w=458 "5-Methyl-2-pentyl-5H-furo[3,2-c]quinolin-4-one")
