| SpectraBase Spectrum ID |
FsyM6Pl04o9 |
| Name |
1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOS |
| InChI |
InChI=1S/C13H13NOS/c1-2-12(15)8-11-9-13(16-14-11)10-6-4-3-5-7-10/h2-7,9,12,15H,1,8H2 |
| InChIKey |
KCQFJZNFCPYZHM-UHFFFAOYSA-N |
| Molecular Weight |
231.313 g/mol |
| SMILES |
OC(C=C)Cc1cc(sn1)-c1ccccc1 |
| SPLASH |
splash10-004i-2920000000-0246fc129993b7f1b508 |
| Source of Spectrum |
Y-30-395-3 |
| Synonyms |
1-(5-phenyl-3-isothiazolyl)-3-buten-2-ol
1-(5-phenylisothiazol-3-yl)but-3-en-2-ol |
| Wiley ID |
1232738 |
