![4-(p-chlorophenyl)-2-[(furfurylsulfonyl)methyl]thiazole](/api/spectrum/AUKAgXfHAW9/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-[(furfurylsulfonyl)methyl]thiazole")
| SpectraBase Compound ID | 1M9zgLb99zn |
|---|---|
| InChI | InChI=1S/C15H12ClNO3S2/c16-12-5-3-11(4-6-12)14-8-21-15(17-14)10-22(18,19)9-13-2-1-7-20-13/h1-8H,9-10H2 |
| InChIKey | ANIQAZSAUKZXAN-UHFFFAOYSA-N |
| Mol Weight | 353.84 g/mol |
| Molecular Formula | C15H12ClNO3S2 |
| Exact Mass | 352.994713 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUKAgXfHAW9 |
|---|---|
| Name | 4-(p-chlorophenyl)-2-[(furfurylsulfonyl)methyl]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO3S2 |
| InChI | InChI=1S/C15H12ClNO3S2/c16-12-5-3-11(4-6-12)14-8-21-15(17-14)10-22(18,19)9-13-2-1-7-20-13/h1-8H,9-10H2 |
| InChIKey | ANIQAZSAUKZXAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59120M |
| Solvent | CDCl3 |