| SpectraBase Spectrum ID |
9FK5IonfXQy |
| Name |
2,3-Dihydro-6-phenylfuro[2,3-c]pyridin-7(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c15-13-12-10(7-9-16-12)6-8-14(13)11-4-2-1-3-5-11/h1-6,8H,7,9H2 |
| InChIKey |
XDNGMXNQLJHKQM-UHFFFAOYSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
C1(N(C=CC2=C1OCC2)c1ccccc1)=O |
| SPLASH |
splash10-03di-3090000000-64c0a6950c8a1f247229 |
| Source of Spectrum |
F-51-12473-13 |
| Synonyms |
6-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7(6H)-one |
| Wiley ID |
794230 |
![2,3-Dihydro-6-phenylfuro[2,3-c]pyridin-7(6H)-one](/api/spectrum/9FK5IonfXQy/structure.png?h=300&w=458 "2,3-Dihydro-6-phenylfuro[2,3-c]pyridin-7(6H)-one")
