| SpectraBase Spectrum ID |
3DFKHYkHdO6 |
| Name |
N-(2-chloroethyl)-N-(4-phenoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO2 |
| InChI |
InChI=1S/C16H16ClNO2/c1-13(19)18(12-11-17)14-7-9-16(10-8-14)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3 |
| InChIKey |
ZNFNUIZFOGYYGC-UHFFFAOYSA-N |
| Molecular Weight |
289.762 g/mol |
| SMILES |
C(N(c1ccc(Oc2ccccc2)cc1)CCCl)(=O)C |
| SPLASH |
splash10-0002-0950000000-b16a113f4e6e90423c0c |
| Source of Spectrum |
F2-43-1834-20 |
| Synonyms |
N-(2-chloroethyl)-N-(4-phenoxyphenyl)ethanamide |
| Wiley ID |
1600571 |
