| SpectraBase Spectrum ID |
CGBeuTVnpGk |
| Name |
2,3-Dihydro-5-methyl-4-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 |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-9-12(10-5-3-2-4-6-10)11-7-8-17-13(11)14(16)15-9/h2-6H,7-8H2,1H3,(H,15,16) |
| InChIKey |
IUXICUVHNLWTJA-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
N1C(C2=C(C(=C1C)c1ccccc1)CCO2)=O |
| SPLASH |
splash10-004i-0190000000-442c6c1d97d67899d9eb |
| Source of Spectrum |
F-51-12477-26 |
| Synonyms |
5-methyl-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7(6H)-one |
| Wiley ID |
794205 |
![2,3-Dihydro-5-methyl-4-phenylfuro[2,3-c]pyridin-7(6H)-one](/api/spectrum/CGBeuTVnpGk/structure.png?h=300&w=458 "2,3-Dihydro-5-methyl-4-phenylfuro[2,3-c]pyridin-7(6H)-one")
