SpectraBase Spectrum ID |
1otWYkG9dbV |
Name |
5-Phenyl-2-(pyrazinyl)-1,3-thiazol-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9N3OS |
InChI |
InChI=1S/C13H9N3OS/c17-12-11(9-4-2-1-3-5-9)18-13(16-12)10-8-14-6-7-15-10/h1-8,17H |
InChIKey |
YWDVGCZOUWCFNK-UHFFFAOYSA-N |
Molecular Weight |
255.295 g/mol |
SMILES |
Oc1nc(sc1-c1ccccc1)-c1nccnc1 |
SPLASH |
splash10-0ab9-0950000000-20eef07afa2332e77038 |
Source of Spectrum |
F4-42-1606-1b |
Synonyms |
5-Phenyl-2-(2-pyrazinyl)-4-thiazolol
5-Phenyl-2-pyrazin-2-yl-1,3-thiazol-4-ol |
Wiley ID |
1674057 |