SpectraBase Spectrum ID |
fHV6TYngaZ |
Name |
(2-pyridin-2-yl-1,3-thiazol-4-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2OS |
InChI |
InChI=1S/C9H8N2OS/c12-5-7-6-13-9(11-7)8-3-1-2-4-10-8/h1-4,6,12H,5H2 |
InChIKey |
SVDAGPDUMJCEPH-UHFFFAOYSA-N |
Molecular Weight |
192.236 g/mol |
SMILES |
OCc1nc(sc1)-c1ncccc1 |
SPLASH |
splash10-0006-1900000000-e3679d34ebfb0488391e |
Source of Spectrum |
Y-33-1884-6 |
Synonyms |
[2-(2-pyridinyl)-4-thiazolyl]methanol
[2-(2-pyridyl)thiazol-4-yl]methanol |
Wiley ID |
1188051 |