| SpectraBase Spectrum ID |
2YrCKO6ZJuL |
| Name |
1-(Benzothiazol-2-yl)-3-phenylpenta-3,4-dien-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c1-2-14(13-8-4-3-5-9-13)16(20)12-18-19-15-10-6-7-11-17(15)21-18/h3-11,16,20H,1,12H2 |
| InChIKey |
ZGRZDBKQJCILRH-UHFFFAOYSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
OC(Cc1sc2c(n1)cccc2)C(=C=C)c1ccccc1 |
| SPLASH |
splash10-002r-0900000000-64613650e40418bf88f8 |
| Source of Spectrum |
U1-2002-3470-4 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-3-phenyl-3,4-pentadien-2-ol |
| Wiley ID |
1523263 |
