| SpectraBase Spectrum ID |
CPUUVPCwp39 |
| Name |
1-(Benzothiazol-2'-yl)-2-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c1-2-13(12-8-4-3-5-9-12)16(19)17-18-14-10-6-7-11-15(14)20-17/h2-11,13,16,19H,1H2/t13?,16-/m0/s1 |
| InChIKey |
OPGHQCRFCNLPCN-VYIIXAMBSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
O[C@](c1nc2ccccc2s1)(C(C=C)c1ccccc1)[H] |
| SPLASH |
splash10-03yi-0920000000-21af2f357477e2c42982 |
| Source of Spectrum |
K1-2002-482-2 |
| Synonyms |
(S)-1-Benzothiazol-2-yl-2-phenyl-but-3-en-1-ol
1-(1,3-benzothiazol-2-yl)-2-phenyl-3-buten-1-ol
1-(Benzothiazol-2-yl)-2-phenylbut-3-en-1-ol |
| Wiley ID |
1522082 |
