| SpectraBase Spectrum ID |
FO2WDYcD9O |
| Name |
1-(1,3-benzothiazol-2-yl)-1-phenyl-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c1-2-12-17(19,13-8-4-3-5-9-13)16-18-14-10-6-7-11-15(14)20-16/h2-11,19H,1,12H2/t17-/m1/s1 |
| InChIKey |
IXTOIIMAEFDTPF-QGZVFWFLSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
O[C@@](c1nc2ccccc2s1)(c1ccccc1)CC=C |
| SPLASH |
splash10-052f-3690000000-2201ead91b2e13596e8e |
| Source of Spectrum |
K1-2002-483-7 |
| Synonyms |
(1R)-1-(1,3-benzothiazol-2-yl)-1-phenyl-3-buten-1-ol
(1R)-1-(1,3-benzothiazol-2-yl)-1-phenylbut-3-en-1-ol |
| Wiley ID |
1522076 |
