| SpectraBase Spectrum ID |
B54CuYrfOi2 |
| Name |
2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3OS |
| InChI |
InChI=1S/C17H17N3OS/c21-15-7-3-2-6-14(15)19-9-11-20(12-10-19)17-18-13-5-1-4-8-16(13)22-17/h1-8,21H,9-12H2 |
| InChIKey |
JYHRLECLGKOLSO-UHFFFAOYSA-N |
| Molecular Weight |
311.403 g/mol |
| SMILES |
Oc1c(N2CCN(c3nc4ccccc4s3)CC2)cccc1 |
| SPLASH |
splash10-03ka-0900000000-bcd5ec7b32244d808c69 |
| Source of Spectrum |
E1-37-1323-2 |
| Synonyms |
2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]phenol
2-[4-(1,3-benzothiazol-2-yl)piperazino]phenol |
| Wiley ID |
1575096 |
![2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]phenol](/api/spectrum/B54CuYrfOi2/structure.png?h=300&w=458 "2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]phenol")
