SpectraBase Spectrum ID |
ImEdzlUwZgX |
Name |
5-Phenyl-2-(pyridin-4-yl)-1,3-thiazol-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2OS |
InChI |
InChI=1S/C14H10N2OS/c17-13-12(10-4-2-1-3-5-10)18-14(16-13)11-6-8-15-9-7-11/h1-9,17H |
InChIKey |
FAHWFDUZDMPEAA-UHFFFAOYSA-N |
Molecular Weight |
254.307 g/mol |
SMILES |
Oc1nc(sc1-c1ccccc1)-c1ccncc1 |
SPLASH |
splash10-0k9i-0900000000-f0bad4fe04302ff94f07 |
Source of Spectrum |
F4-42-1606-1a |
Synonyms |
5-Phenyl-2-pyridin-4-yl-4-thiazolol
5-Phenyl-2-pyridin-4-yl-1,3-thiazol-4-ol |
Wiley ID |
1674058 |