| SpectraBase Spectrum ID |
7u4JPv3eXDa |
| Name |
N-(Phenylmethylene)-2-(4-chlorophenoxy)benzenamine |
| Alternate Name(s) |
2-(4-Chlorophenoxy)-N-[(E)-phenylmethylidene]aniline
N-[2-(4-chlorophenoxy)phenyl]-N-[(E)-phenylmethylidene]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClNO |
| InChI |
InChI=1S/C19H14ClNO/c20-16-10-12-17(13-11-16)22-19-9-5-4-8-18(19)21-14-15-6-2-1-3-7-15/h1-14H/b21-14+ |
| InChIKey |
WFSUDIQAJQONKN-KGENOOAVSA-N |
| Molecular Weight |
307.780 g/mol |
| SMILES |
c1(\N=C\c2ccccc2)c(Oc2ccc(cc2)Cl)cccc1 |
| SPLASH |
splash10-0a59-0089000000-ba61d27bf2c6e58df61a |
| Source of Spectrum |
F-51-12150-1 |
| Wiley ID |
794115 |
