| SpectraBase Spectrum ID |
4BJBU7ih6HE |
| Name |
1-Phenyl-1-(thiazol-2'-yl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOS |
| InChI |
InChI=1S/C13H13NOS/c1-2-8-13(15,12-14-9-10-16-12)11-6-4-3-5-7-11/h2-7,9-10,15H,1,8H2/t13-/m1/s1 |
| InChIKey |
MYWPXZHFQLMLFX-CYBMUJFWSA-N |
| Molecular Weight |
231.313 g/mol |
| SMILES |
O[C@@](c1nccs1)(c1ccccc1)CC=C |
| SPLASH |
splash10-052f-1900000000-f6a6e60265791d19e1ff |
| Source of Spectrum |
K1-2002-483-9 |
| Synonyms |
(R)-1-Phenyl-1-thiazol-2-yl-but-3-en-1-ol
1-(Thiazol-2-yl)-1-phenylbut-3-en-1-ol
1-Phenyl-1-(1,3-thiazol-2-yl)-3-buten-1-ol
(1R)-1-phenyl-1-(2-thiazolyl)-3-buten-1-ol
(1R)-1-phenyl-1-(1,3-thiazol-2-yl)but-3-en-1-ol |
| Wiley ID |
1522074 |
