| SpectraBase Spectrum ID |
IzRHTZRYEa0 |
| Name |
1-(4-Chlorophenyl(pyridine-3-ylamino)methyl)naphthalene-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2O |
| InChI |
InChI=1S/C22H17ClN2O/c23-17-10-7-16(8-11-17)22(25-18-5-3-13-24-14-18)21-19-6-2-1-4-15(19)9-12-20(21)26/h1-14,22,25-26H |
| InChIKey |
XVSVLBRMWNONBJ-UHFFFAOYSA-N |
| Molecular Weight |
360.844 g/mol |
| SMILES |
N(C(c1c(ccc2c1cccc2)O)c1ccc(cc1)Cl)c1cnccc1 |
| SPLASH |
splash10-0fsi-1090000000-cc4a4a7d21ac6bb3f9d5 |
| Source of Spectrum |
Y-46-916-2b |
| Synonyms |
1-[(4-chlorophenyl)-(3-pyridinylamino)methyl]-2-naphthalenol
1-[(4-chlorophenyl)-(3-pyridylamino)methyl]naphthalen-2-ol
1-[(4-chlorophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol |
| Wiley ID |
1666935 |
