| SpectraBase Spectrum ID |
2ehcgXraZqT |
| Name |
6-Benzyl-2,3-dihydrofuro[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/c16-14-13-12(7-9-17-13)6-8-15(14)10-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2 |
| InChIKey |
HEPZFRXTHJJNTE-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C1(N(C=CC2=C1OCC2)Cc1ccccc1)=O |
| SPLASH |
splash10-002f-9050000000-efce64869c0d46261bb8 |
| Source of Spectrum |
F-51-12473-13 |
| Synonyms |
6-(phenylmethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-one |
| Wiley ID |
794231 |
![6-Benzyl-2,3-dihydrofuro[2,3-c]pyridin-7(6H)-one](/api/spectrum/2ehcgXraZqT/structure.png?h=300&w=458 "6-Benzyl-2,3-dihydrofuro[2,3-c]pyridin-7(6H)-one")
