![2'-chloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetanilide](/api/spectrum/44zq6kNFurU/structure.png?h=300&w=458 "2'-chloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetanilide")
| SpectraBase Compound ID | DOTWG3I4l74 |
|---|---|
| InChI | InChI=1S/C16H12ClN3O2S/c17-11-4-1-2-5-12(11)19-15(21)10-23-16-18-8-7-13(20-16)14-6-3-9-22-14/h1-9H,10H2,(H,19,21) |
| InChIKey | KXSDWFFBJUDZKX-UHFFFAOYSA-N |
| Mol Weight | 345.8 g/mol |
| Molecular Formula | C16H12ClN3O2S |
| Exact Mass | 345.033876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44zq6kNFurU |
|---|---|
| Name | 2'-chloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O2S |
| InChI | InChI=1S/C16H12ClN3O2S/c17-11-4-1-2-5-12(11)19-15(21)10-23-16-18-8-7-13(20-16)14-6-3-9-22-14/h1-9H,10H2,(H,19,21) |
| InChIKey | KXSDWFFBJUDZKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58762M |
| Solvent | CDCl3 |