| SpectraBase Spectrum ID |
B0TtIOOkkHQ |
| Name |
2-(4-[1,1'-biphenyl]-4-yl-2-[(3-chlorophenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2OS |
| InChI |
InChI=1S/C23H19ClN2OS/c24-20-7-4-8-21(15-20)25-23-26(13-14-27)22(16-28-23)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-12,15-16,27H,13-14H2/b25-23- |
| InChIKey |
IYUTVBJCNSVXRQ-BZZOAKBMSA-N |
| Molecular Weight |
406.931 g/mol |
| SMILES |
OCCN1\C(SC=C1c1ccc(cc1)-c1ccccc1)=N\c1cc(Cl)ccc1 |
| SPLASH |
splash10-03di-6629100000-f259247a95f1b45ca069 |
| Wiley ID |
1439087 |
![2-(4-[1,1'-biphenyl]-4-yl-2-[(3-chlorophenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol](/api/spectrum/B0TtIOOkkHQ/structure.png?h=300&w=458 "2-(4-[1,1'-biphenyl]-4-yl-2-[(3-chlorophenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol")
