| SpectraBase Spectrum ID |
AKiibs8Gqk8 |
| Name |
N-(2-chloroethyl)-4-phenoxy-aniline |
| Alternate Name(s) |
N-(2-chloroethyl)-4-phenoxyaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO |
| InChI |
InChI=1S/C14H14ClNO/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,16H,10-11H2 |
| InChIKey |
ITIMGEXPGRVZRR-UHFFFAOYSA-N |
| Molecular Weight |
247.725 g/mol |
| SMILES |
N(c1ccc(cc1)Oc1ccccc1)CCCl |
| SPLASH |
splash10-0002-0940000000-2b928f3b8932ecc66c07 |
| Source of Spectrum |
F2-43-1834-23 |
| Wiley ID |
1600568 |
