| SpectraBase Spectrum ID |
BojgbQY8a2E |
| Name |
N-{2-[(2-Iodopyridin-3-yl)oxy]phenyl}acetamide |
| Alternate Name(s) |
N-(2-((2-iodopyridin-3-yl)oxy)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11IN2O2 |
| InChI |
InChI=1S/C13H11IN2O2/c1-9(17)16-10-5-2-3-6-11(10)18-12-7-4-8-15-13(12)14/h2-8H,1H3,(H,16,17) |
| InChIKey |
RWCSUEVYTMFBPA-UHFFFAOYSA-N |
| Molecular Weight |
354.147 g/mol |
| SMILES |
N(c1ccccc1Oc1c(I)nccc1)C(=O)C |
| SPLASH |
splash10-000i-0904000000-2e8a1f97aa3b31ce1f0e |
| Source of Spectrum |
A1-14-1892/SM15-1s |
| Wiley ID |
1750162 |
![N-{2-[(2-Iodopyridin-3-yl)oxy]phenyl}acetamide](/api/spectrum/BojgbQY8a2E/structure.png?h=300&w=458 "N-{2-[(2-Iodopyridin-3-yl)oxy]phenyl}acetamide")
