![Benzene-1,2-diol, 4-[2-(1H-indol-3-yl)thiazol-4-yl]-](/api/spectrum/B37prm4Vw8W/structure.png?h=300&w=458 "Benzene-1,2-diol, 4-[2-(1H-indol-3-yl)thiazol-4-yl]-")
| SpectraBase Compound ID | CZATVp363w7 |
|---|---|
| InChI | InChI=1S/C17H12N2O2S/c20-15-6-5-10(7-16(15)21)14-9-22-17(19-14)12-8-18-13-4-2-1-3-11(12)13/h1-9,18,20-21H |
| InChIKey | QCVKZCVRKSLRPS-UHFFFAOYSA-N |
| Mol Weight | 308.35 g/mol |
| Molecular Formula | C17H12N2O2S |
| Exact Mass | 308.061949 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B37prm4Vw8W |
|---|---|
| Name | Benzene-1,2-diol, 4-[2-(1H-indol-3-yl)thiazol-4-yl]- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N2O2S |
| InChI | InChI=1S/C17H12N2O2S/c20-15-6-5-10(7-16(15)21)14-9-22-17(19-14)12-8-18-13-4-2-1-3-11(12)13/h1-9,18,20-21H |
| InChIKey | QCVKZCVRKSLRPS-UHFFFAOYSA-N |
| Molecular Weight | 308.355 g/mol |
| SMILES | Oc1cc(ccc1O)-c1nc(-c2c[nH]c3c2cccc3)sc1 |
| SPLASH | splash10-0a4i-4906000000-0c4f479aea9c30063e1e |
| Wiley ID | 1441998 |