| SpectraBase Spectrum ID |
FRGTylBszkc |
| Name |
1-[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]ethanone |
| Alternate Name(s) |
1-[2-(1-oxido-3-pyridin-1-iumyl)phenyl]ethanone
1-[2-(1-oxidopyridin-1-ium-3-yl)phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c1-10(15)12-6-2-3-7-13(12)11-5-4-8-14(16)9-11/h2-9H,1H3 |
| InChIKey |
SJGOEPZPJLMNSR-UHFFFAOYSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
c1c(ccc[n+]1[O-])-c1c(cccc1)C(=O)C |
| SPLASH |
splash10-03fu-3970000000-2e6c82671a123e545891 |
| Source of Spectrum |
E1-46-407-21 |
| Wiley ID |
1554240 |
![1-[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]ethanone](/api/spectrum/FRGTylBszkc/structure.png?h=300&w=458 "1-[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]ethanone")
