| SpectraBase Spectrum ID |
B8LxhQ9QbOo |
| Name |
2-[4-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)-1H-pyrazol-3-yl] phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N4OS |
| InChI |
InChI=1S/C21H14N4OS/c26-17-9-3-1-7-14(17)20-15(13-25(24-20)19-11-5-6-12-22-19)21-23-16-8-2-4-10-18(16)27-21/h1-13,26H |
| InChIKey |
WXVDZJURGHSQHA-UHFFFAOYSA-N |
| Instrument Name |
Finnigan |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.1506 |
| Molecular Weight |
370.430 g/mol |
| SMILES |
Oc1c(-c2c(-c3sc4c(n3)cccc4)c[n](n2)-c2ncccc2)cccc1 |
| SPLASH |
splash10-0uk9-0905000000-3eebf51967e15e1616ba |
| Source of Spectrum |
Y-53-1354-6e |
| Wiley ID |
1876578 |
![2-[4-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)-1H-pyrazol-3-yl] phenol](/api/spectrum/B8LxhQ9QbOo/structure.png?h=300&w=458 "2-[4-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)-1H-pyrazol-3-yl] phenol")
