| SpectraBase Spectrum ID |
5SFnjiJ0bFr |
| Name |
2-(2-Benzothiazolyl)-2-chloro-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNOS |
| InChI |
InChI=1S/C15H12ClNOS/c16-13(14(18)10-6-2-1-3-7-10)15-17-11-8-4-5-9-12(11)19-15/h1-9,13-14,18H |
| InChIKey |
PXOFAJFWGRXKGZ-UHFFFAOYSA-N |
| Molecular Weight |
289.780 g/mol |
| SMILES |
OC(C(c1nc2ccccc2s1)Cl)c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-4b2f6340d3dc7318c5df |
| Source of Spectrum |
F-55-9864-3 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-2-chloro-1-phenylethanol |
| Wiley ID |
838942 |
