| SpectraBase Spectrum ID |
7Q5JYj2mQgL |
| Name |
N-[2-(2-Iodophenoxy)pyridin-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11IN2O2 |
| InChI |
InChI=1S/C13H11IN2O2/c1-9(17)16-11-6-4-8-15-13(11)18-12-7-3-2-5-10(12)14/h2-8H,1H3,(H,16,17) |
| InChIKey |
YVSADEUYYCMCQC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol3005134 |
| Molecular Weight |
354.147 g/mol |
| SMILES |
N(c1cccnc1Oc1c(I)cccc1)C(=O)C |
| SPLASH |
splash10-0a71-9430000000-d8601e424920591bd880 |
| Source of Spectrum |
A1-14-1892/SM14-1r |
| Synonyms |
N-(2-(2-iodophenoxy)pyridin-3-yl)acetamide |
| Wiley ID |
1750161 |
![N-[2-(2-Iodophenoxy)pyridin-3-yl]acetamide](/api/spectrum/7Q5JYj2mQgL/structure.png?h=300&w=458 "N-[2-(2-Iodophenoxy)pyridin-3-yl]acetamide")
