SpectraBase Spectrum ID |
AKiibs8Gqk8 |
Name |
N-(2-chloroethyl)-4-phenoxy-aniline |
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 |
Synonyms |
N-(2-chloroethyl)-4-phenoxyaniline |
Wiley ID |
1600568 |