| SpectraBase Spectrum ID |
5QBNw79Kw92 |
| Name |
2-(4-Phenylpiperazin-1-yl)-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3S |
| InChI |
InChI=1S/C17H17N3S/c1-2-6-14(7-3-1)19-10-12-20(13-11-19)17-18-15-8-4-5-9-16(15)21-17/h1-9H,10-13H2 |
| InChIKey |
PBEVZZGTGWNZLV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol900958z |
| Molecular Weight |
295.404 g/mol |
| SMILES |
c1cc2c(cc1)nc(N1CCN(CC1)c1ccccc1)s2 |
| SPLASH |
splash10-01rt-1910000000-e5d3e3e8adc9e060f243 |
| Source of Spectrum |
A1-11-2792/SMS24-3s |
| Synonyms |
2-(4-phenylpiperazin-1-yl)benzo[d]thiazole
2-(4-phenyl-1-piperazinyl)-1,3-benzothiazole
2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole |
| Wiley ID |
1756904 |
