| SpectraBase Spectrum ID |
22yScd9wzhd |
| Name |
2-(Benzothiazol-2'-yl)-1-(2"-methoxyphenyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S |
| InChI |
InChI=1S/C18H17NO2S/c1-3-12(17(20)13-8-4-6-10-15(13)21-2)18-19-14-9-5-7-11-16(14)22-18/h3-12,17,20H,1H2,2H3/t12-,17+/m1/s1 |
| InChIKey |
JPYDUMYKINGWSM-PXAZEXFGSA-N |
| Molecular Weight |
311.399 g/mol |
| SMILES |
O[C@@]([C@](c1nc2ccccc2s1)(C=C)[H])(c1c(OC)cccc1)[H] |
| SPLASH |
splash10-03r9-1962000000-0927c4dfc8df2d6fdf20 |
| Source of Spectrum |
U1-2002-483-8 |
| Synonyms |
(1S,2R)-2-Benzothiazol-2-yl-1-(2-methoxy-phenyl)-but-3-en-1-ol
2-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)-3-buten-1-ol
2-(Benzothiazol-2'-yl)-1-(2''-methoxyphenyl)but-3-en-1-ol |
| Wiley ID |
872445 |
