![1-(5-(6-Chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethanol](/api/spectrum/2kGB84oFLtX/structure.png?h=300&w=458 "1-(5-(6-Chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethanol")
| SpectraBase Compound ID | 4Dp1tUtIFxN |
|---|---|
| InChI | InChI=1S/C13H10ClNO2S/c1-7(16)10-4-5-11(17-10)13-15-9-3-2-8(14)6-12(9)18-13/h2-7,16H,1H3 |
| InChIKey | NOYJOYZIFFRTKJ-UHFFFAOYSA-N |
| Mol Weight | 279.74 g/mol |
| Molecular Formula | C13H10ClNO2S |
| Exact Mass | 279.012077 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2kGB84oFLtX |
|---|---|
| Name | 1-(5-(6-Chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO2S |
| InChI | InChI=1S/C13H10ClNO2S/c1-7(16)10-4-5-11(17-10)13-15-9-3-2-8(14)6-12(9)18-13/h2-7,16H,1H3 |
| InChIKey | NOYJOYZIFFRTKJ-UHFFFAOYSA-N |
| Molecular Weight | 279.741 g/mol |
| SMILES | OC(C)c1oc(cc1)-c1sc2c(n1)ccc(c2)Cl |
| SPLASH | splash10-0006-9050000000-df573bf3d8efef649c5a |
| Source of Spectrum | QC-21-2003-2c |
| Wiley ID | 1717907 |