| SpectraBase Spectrum ID |
2swmwXcIAq1 |
| Name |
2-Phenyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c18-16-12-8-4-5-9-14(12)19-17-13(16)10-15(20-17)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,18,19) |
| InChIKey |
KEPWYKBQWJYLMT-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
Nc1c2c(oc(c2)-c2ccccc2)nc2c1CCCC2 |
| SPLASH |
splash10-03di-0090000000-fdc866fde4f228719626 |
| Source of Spectrum |
F2-46-6125-1 |
| Wiley ID |
1689925 |
![2-Phenyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine](/api/spectrum/2swmwXcIAq1/structure.png?h=300&w=458 "2-Phenyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine")
