| SpectraBase Spectrum ID |
21JCvkUh59q |
| Name |
(E)-3-(4-Bromo-thiazol-2-yl)-but-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8BrNOS |
| InChI |
InChI=1S/C7H8BrNOS/c1-5(2-3-10)7-9-6(8)4-11-7/h2,4,10H,3H2,1H3/b5-2+ |
| InChIKey |
BVEJDSSXUNCIGW-GORDUTHDSA-N |
| Literature Reference DOI |
10.1021/ol900893e |
| Molecular Weight |
234.111 g/mol |
| SMILES |
OC\C=C/(C)c1nc(cs1)Br |
| SPLASH |
splash10-0pi9-2890000000-40e8fccb92dab5707a94 |
| Source of Spectrum |
A1-11-2756/SMS3-arb1 |
| Synonyms |
(E)-3-(4-bromothiazol-2-yl)but-2-en-1-ol
(E)-3-(4-bromo-2-thiazolyl)-2-buten-1-ol
(E)-3-(4-bromo-1,3-thiazol-2-yl)but-2-en-1-ol
(E)-3-(4-bromanyl-1,3-thiazol-2-yl)but-2-en-1-ol |
| Wiley ID |
1756864 |
