| SpectraBase Compound ID | FiVvn0GRqV2 |
|---|---|
| InChI | InChI=1S/C14H11ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17) |
| InChIKey | JOTBFETVDNLFPK-UHFFFAOYSA-N |
| Mol Weight | 290.77 g/mol |
| Molecular Formula | C14H11ClN2OS |
| Exact Mass | 290.028062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EasVCQAn1YN |
|---|---|
| Name | 4-(p-chlorophenyl)-2-(furfurylamino)thiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2OS |
| InChI | InChI=1S/C14H11ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17) |
| InChIKey | JOTBFETVDNLFPK-UHFFFAOYSA-N |
| Sadtler IR Number | 58230 |
| Sadtler UV Number | 32296A |
| Solvent | Methanol |