SpectraBase Spectrum ID |
7AnEJ0rAPuM |
Name |
3,5-Dihydro-3-phenylfuro[3,4-b]pyridin-2(1H)-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/c15-13-11(9-4-2-1-3-5-9)6-10-7-16-8-12(10)14-13/h1-6,8,11H,7H2,(H,14,15) |
InChIKey |
XQRQNMAMFIDYLC-UHFFFAOYSA-N |
Molecular Weight |
213.236 g/mol |
SMILES |
N1C2=COCC2=CC(C1=O)c1ccccc1 |
SPLASH |
splash10-03di-3090000000-01d7192d1bab422f622c |
Source of Spectrum |
F-51-12477-22 |
Synonyms |
3-phenyl-3,5-dihydrofuro[3,4-b]pyridin-2(1H)-one |
Wiley ID |
794210 |