| SpectraBase Spectrum ID |
gFOwhm6qWt |
| Name |
Methyl 3-phenyl-5H-furo[3,2-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO2 |
| InChI |
InChI=1S/C18H13NO2/c1-19-15-10-6-5-9-13(15)17-16(18(19)20)14(11-21-17)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey |
GZIABMMIHANLNP-UHFFFAOYSA-N |
| Molecular Weight |
275.307 g/mol |
| SMILES |
c12c(-c3ccccc3N(C2=O)C)occ1-c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-d1eb24a175ad2d50299e |
| Source of Spectrum |
O1-60-812-7 |
| Synonyms |
5-Methyl-3-phenylfuro[3,2-c]quinolin-4(5H)-one |
| Wiley ID |
1592010 |
![Methyl 3-phenyl-5H-furo[3,2-c]quinolin-4-one](/api/spectrum/gFOwhm6qWt/structure.png?h=300&w=458 "Methyl 3-phenyl-5H-furo[3,2-c]quinolin-4-one")
