| SpectraBase Spectrum ID |
JgyaV1TJDFB |
| Name |
2-Methyl-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 |
C14H15NOS |
| InChI |
InChI=1S/C14H15NOS/c1-3-14(2,16)10-12-9-13(17-15-12)11-7-5-4-6-8-11/h3-9,16H,1,10H2,2H3 |
| InChIKey |
XDFTYEMOZQHBKE-UHFFFAOYSA-N |
| Molecular Weight |
245.340 g/mol |
| SMILES |
OC(Cc1cc(sn1)-c1ccccc1)(C=C)C |
| SPLASH |
splash10-004i-4910000000-0e6e4f848358c3fb1a54 |
| Source of Spectrum |
Y-30-395-9 |
| Synonyms |
2-Methyl-1-(5-phenyl-3-isothiazolyl)-3-buten-2-ol
2-Methyl-1-(5-phenylisothiazol-3-yl)but-3-en-2-ol |
| Wiley ID |
1247983 |
