SpectraBase Spectrum ID |
4RfatblcC8 |
Name |
N-[2-(3-Iodophenoxy)phenyl[acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12INO2 |
InChI |
InChI=1S/C14H12INO2/c1-10(17)16-13-7-2-3-8-14(13)18-12-6-4-5-11(15)9-12/h2-9H,1H3,(H,16,17) |
InChIKey |
BRTMORLFDBZIES-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol3005134 |
Molecular Weight |
353.159 g/mol |
SMILES |
N(c1ccccc1Oc1cc(ccc1)I)C(=O)C |
SPLASH |
splash10-0il0-0309000000-9b22ddbd077c6490674e |
Source of Spectrum |
A1-14-1892/SM17-1x |
Synonyms |
N-(2-(3-iodophenoxy)phenyl)acetamide |
Wiley ID |
1750163 |