| SpectraBase Spectrum ID |
4Sgf7AosmO |
| Name |
2-(Benzo[d][1,3]dioxol-5-yl)-6-methoxy-4-phenylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO3 |
| InChI |
InChI=1S/C23H17NO3/c1-25-17-8-9-20-19(12-17)18(15-5-3-2-4-6-15)13-21(24-20)16-7-10-22-23(11-16)27-14-26-22/h2-13H,14H2,1H3 |
| InChIKey |
MBIBNYMCJLSHFB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00244 |
| Molecular Weight |
355.393 g/mol |
| SMILES |
c1(nc2ccc(cc2c(c1)-c1ccccc1)OC)-c1ccc2c(OCO2)c1 |
| SPLASH |
splash10-052f-6109000000-0b38d86851a7db12b252 |
| Source of Spectrum |
A1-17-1409/SM6-3q |
| Wiley ID |
1805001 |
![2-(Benzo[d][1,3]dioxol-5-yl)-6-methoxy-4-phenylquinoline](/api/spectrum/4Sgf7AosmO/structure.png?h=300&w=458 "2-(Benzo[d][1,3]dioxol-5-yl)-6-methoxy-4-phenylquinoline")
