| SpectraBase Spectrum ID |
5Od7d4dadKO |
| Name |
1-(3-(p-Tolyl)benzo[b]thiophen-2-yl)ethan-1-ol |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16OS |
| InChI |
InChI=1S/C17H16OS/c1-11-7-9-13(10-8-11)16-14-5-3-4-6-15(14)19-17(16)12(2)18/h3-10,12,18H,1-2H3 |
| InChIKey |
ALNUTEAZOCHTRS-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ajoc.202200353 |
| Molecular Weight |
268.374 g/mol |
| SMILES |
OC(c1sc2c(c1-c1ccc(cc1)C)cccc2)C |
| SPLASH |
splash10-0f80-0090000000-8ef59c09cef4f4097b73 |
| Source of Spectrum |
AJO-11-12-6ea |
| Wiley ID |
1873028 |
![1-(3-(p-Tolyl)benzo[b]thiophen-2-yl)ethan-1-ol](/api/spectrum/5Od7d4dadKO/structure.png?h=300&w=458 "1-(3-(p-Tolyl)benzo[b]thiophen-2-yl)ethan-1-ol")
