| SpectraBase Spectrum ID |
1SK17I3Fjpf |
| Name |
1-(2-Phenyl-1,3-benzothiazol-6-yl)-2-(1-piperidinyl)ethanol |
| CAS Registry Number |
16581-50-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2OS |
| InChI |
InChI=1S/C20H22N2OS/c23-18(14-22-11-5-2-6-12-22)16-9-10-17-19(13-16)24-20(21-17)15-7-3-1-4-8-15/h1,3-4,7-10,13,18,23H,2,5-6,11-12,14H2 |
| InChIKey |
NWLQZQUMJCSUIR-UHFFFAOYSA-N |
| Molecular Weight |
338.469 g/mol |
| SMILES |
OC(c1cc2sc(-c3ccccc3)nc2cc1)CN1CCCCC1 |
| SPLASH |
splash10-0002-9000000000-84e557f2f570bdb4c2a4 |
| Source of Spectrum |
NP-12-1553-0 |
| Synonyms |
.alpha.-Piperidinomethyl-2-phenyl-6-benzothiazole methanol
1-(2-phenyl-1,3-benzothiazol-6-yl)-2-piperidin-1-ylethanol
1-(2-phenyl-1,3-benzothiazol-6-yl)-2-(1-piperidyl)ethanol
1-(2-phenyl-1,3-benzothiazol-6-yl)-2-piperidin-1-yl-ethanol |
| Wiley ID |
1110125 |
