![Phenol, 4-[4-(1H-indol-3-yl)-5-methylthiazol-2-yl]-](/api/spectrum/CVVXkYWrUpR/structure.png?h=300&w=458 "Phenol, 4-[4-(1H-indol-3-yl)-5-methylthiazol-2-yl]-")
| SpectraBase Compound ID | I0adYpmKQRk |
|---|---|
| InChI | InChI=1S/C18H14N2OS/c1-11-17(15-10-19-16-5-3-2-4-14(15)16)20-18(22-11)12-6-8-13(21)9-7-12/h2-10,19,21H,1H3 |
| InChIKey | PDPMNEKXHHUHPS-UHFFFAOYSA-N |
| Mol Weight | 306.38 g/mol |
| Molecular Formula | C18H14N2OS |
| Exact Mass | 306.082684 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CVVXkYWrUpR |
|---|---|
| Name | Phenol, 4-[4-(1H-indol-3-yl)-5-methylthiazol-2-yl]- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2OS |
| InChI | InChI=1S/C18H14N2OS/c1-11-17(15-10-19-16-5-3-2-4-14(15)16)20-18(22-11)12-6-8-13(21)9-7-12/h2-10,19,21H,1H3 |
| InChIKey | PDPMNEKXHHUHPS-UHFFFAOYSA-N |
| Molecular Weight | 306.383 g/mol |
| SMILES | Oc1ccc(-c2nc(-c3c[nH]c4c3cccc4)c(s2)C)cc1 |
| SPLASH | splash10-0a4r-2905000000-76302f35b860f14e7329 |
| Wiley ID | 1441929 |