| SpectraBase Spectrum ID |
GdnZTRjrFyf |
| Name |
(4-azido-2-phenyl-1,3-thiazol-5-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N4OS |
| InChI |
InChI=1S/C10H8N4OS/c11-14-13-9-8(6-15)16-10(12-9)7-4-2-1-3-5-7/h1-5,15H,6H2 |
| InChIKey |
SCKWLHZUSROUHH-UHFFFAOYSA-N |
| Molecular Weight |
232.261 g/mol |
| SMILES |
OCc1sc(nc1N=[N+]=[N-])-c1ccccc1 |
| SPLASH |
splash10-0udi-0960000000-ef171a5d44f72bd4ddc2 |
| Source of Spectrum |
U1-2002-4224-11 |
| Synonyms |
(4-azido-2-phenyl-5-thiazolyl)methanol
(4-azido-2-phenyl-thiazol-5-yl)methanol |
| Wiley ID |
1523629 |
