SpectraBase Spectrum ID |
66vFQjWj4Ku |
Name |
1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO2S |
InChI |
InChI=1S/C18H17NO2S/c1-3-12-18(20,13-8-4-6-10-15(13)21-2)17-19-14-9-5-7-11-16(14)22-17/h3-11,20H,1,12H2,2H3 |
InChIKey |
MWDBUTVBSYZGJR-UHFFFAOYSA-N |
Molecular Weight |
311.399 g/mol |
SMILES |
OC(CC=C)(c1c(cccc1)OC)c1sc2c(n1)cccc2 |
SPLASH |
splash10-03r0-1694000000-413de6056b1dea2b2e13 |
Source of Spectrum |
K1-2002-483-8 |
Wiley ID |
1522075 |