SpectraBase Compound ID | 9uJjzOv7PAT |
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InChI | InChI=1S/C13H11NO2S/c1-8(15)10-6-7-11(16-10)13-14-9-4-2-3-5-12(9)17-13/h2-8,15H,1H3 |
InChIKey | LCWXZAIHDKQPMM-UHFFFAOYSA-N |
Mol Weight | 245.3 g/mol |
Molecular Formula | C13H11NO2S |
Exact Mass | 245.05105 g/mol |
SpectraBase Spectrum ID | EzQNqDyPYVM |
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Name | 1-(5-(Benzo[d]thiazol-2-yl)furan-2-yl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO2S |
InChI | InChI=1S/C13H11NO2S/c1-8(15)10-6-7-11(16-10)13-14-9-4-2-3-5-12(9)17-13/h2-8,15H,1H3 |
InChIKey | LCWXZAIHDKQPMM-UHFFFAOYSA-N |
Molecular Weight | 245.296 g/mol |
SMILES | OC(C)c1oc(cc1)-c1sc2c(n1)cccc2 |
SPLASH | splash10-0002-9450000000-4618489b1c9429fd6f5c |
Source of Spectrum | QC-21-2003-2a |
Wiley ID | 1717909 |