| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E0y7l15BSQN |
|---|---|
| Name | 4-(p-chlorophenyl)-2-(furfurylamino)thiazole |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31046M |
| Solvent | CDCl3 |