![2'-{[4-(2-furyl)-2-pyrimidinyl]thio}-5'-nitroacetophenone](/api/spectrum/KL3jWoeiMb7/structure.png?h=300&w=458 "2'-{[4-(2-furyl)-2-pyrimidinyl]thio}-5'-nitroacetophenone")
| SpectraBase Compound ID | C91GJyCeAJL |
|---|---|
| InChI | InChI=1S/C16H11N3O4S/c1-10(20)12-9-11(19(21)22)4-5-15(12)24-16-17-7-6-13(18-16)14-3-2-8-23-14/h2-9H,1H3 |
| InChIKey | QFWIHUBKKBXOGN-UHFFFAOYSA-N |
| Mol Weight | 341.34 g/mol |
| Molecular Formula | C16H11N3O4S |
| Exact Mass | 341.047027 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 | KL3jWoeiMb7 |
|---|---|
| Name | 2'-{[4-(2-furyl)-2-pyrimidinyl]thio}-5'-nitroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O4S |
| InChI | InChI=1S/C16H11N3O4S/c1-10(20)12-9-11(19(21)22)4-5-15(12)24-16-17-7-6-13(18-16)14-3-2-8-23-14/h2-9H,1H3 |
| InChIKey | QFWIHUBKKBXOGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59048M |
| Solvent | Polysol |