| SpectraBase Spectrum ID |
7vZgZxWHyTt |
| Name |
N-(2-Chlorophenyl)-N-(4-iodophenyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClINO |
| InChI |
InChI=1S/C14H11ClINO/c1-10(18)17(12-8-6-11(16)7-9-12)14-5-3-2-4-13(14)15/h2-9H,1H3 |
| InChIKey |
GUPCVFCRNWZZEB-UHFFFAOYSA-N |
| Molecular Weight |
371.605 g/mol |
| SMILES |
C(C)(=O)N(c1ccc(cc1)I)c1c(cccc1)Cl |
| SPLASH |
splash10-004i-0009000000-ba2cab26eedce0f41a50 |
| Source of Spectrum |
F-67-7428-3 |
| Synonyms |
N-(2-chlorophenyl)-N-(4-iodophenyl)ethanamide |
| Wiley ID |
1571071 |
