| SpectraBase Spectrum ID |
32AalYEne1p |
| Name |
6-Chloro-N-(4-phenoxyphenyl)pyridin-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-16-7-4-8-17(20-16)19-13-9-11-15(12-10-13)21-14-5-2-1-3-6-14/h1-12H,(H,19,20) |
| InChIKey |
KWEJMDRNNBCNRW-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
N(c1nc(Cl)ccc1)c1ccc(Oc2ccccc2)cc1 |
| SPLASH |
splash10-0002-5090000000-36ee595789ef2267f194 |
| Source of Spectrum |
F-67-4176-6b |
| Synonyms |
6-Chloro-N-(4-phenoxyphenyl)-2-pyridinamine
6-Chloranyl-N-(4-phenoxyphenyl)pyridin-2-amine |
| Wiley ID |
1686618 |
