| SpectraBase Spectrum ID |
4wVIqnTrzsc |
| Name |
N-[1'-Phenylethyl-1'-oxy]-2(1H)-pyridone |
| Alternate Name(s) |
1-(1-hydroxy-1-phenylethyl)-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-13(16,11-7-3-2-4-8-11)14-10-6-5-9-12(14)15/h2-10,16H,1H3 |
| InChIKey |
FNGCLLMVIYSZHP-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
OC(N1C(C=CC=C1)=O)(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0900000000-36b59cfbb1867b7e3a72 |
| Source of Spectrum |
U-1996-2095-7 |
| Wiley ID |
769273 |
![N-[1'-Phenylethyl-1'-oxy]-2(1H)-pyridone](/api/spectrum/4wVIqnTrzsc/structure.png?h=300&w=458 "N-[1'-Phenylethyl-1'-oxy]-2(1H)-pyridone")
