![4-(p-chlorophenyl)-2-[(tetrahydrofurfuryl)amino]thiazole](/api/spectrum/910dkeIR6i1/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-[(tetrahydrofurfuryl)amino]thiazole")
| SpectraBase Compound ID | LaYA8Cos1kA |
|---|---|
| InChI | InChI=1S/C14H15ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h3-6,9,12H,1-2,7-8H2,(H,16,17) |
| InChIKey | PNNBKVGPBQEKRL-UHFFFAOYSA-N |
| Mol Weight | 294.8 g/mol |
| Molecular Formula | C14H15ClN2OS |
| Exact Mass | 294.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 910dkeIR6i1 |
|---|---|
| Name | 4-(p-chlorophenyl)-2-[(tetrahydrofurfuryl)amino]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN2OS |
| InChI | InChI=1S/C14H15ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h3-6,9,12H,1-2,7-8H2,(H,16,17) |
| InChIKey | PNNBKVGPBQEKRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33239M |
| Solvent | CDCl3 |