| SpectraBase Spectrum ID |
G5mb4YtHURI |
| Name |
1-(1,3-benzothiazol-2-yl)-2-methyl-1-buta-2,3-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NOS |
| InChI |
InChI=1S/C12H11NOS/c1-3-8(2)11(14)12-13-9-6-4-5-7-10(9)15-12/h4-7,11,14H,1H2,2H3 |
| InChIKey |
CKQVKWVLIPUJDL-UHFFFAOYSA-N |
| Molecular Weight |
217.286 g/mol |
| SMILES |
OC(C(=C=C)C)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0udi-0390000000-e211319730b72c83ad07 |
| Source of Spectrum |
U1-2002-3470-2 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-2-methyl-buta-2,3-dien-1-ol |
| Wiley ID |
1523266 |
