![4'-isopropyl-2-{[4-(3-pyridyl)-2-pyrimidinyl]thio}acetanilide](/api/spectrum/fnzMY2ATB0/structure.png?h=300&w=458 "4'-isopropyl-2-{[4-(3-pyridyl)-2-pyrimidinyl]thio}acetanilide")
| SpectraBase Compound ID | F2JKiu2PswT |
|---|---|
| InChI | InChI=1S/C20H20N4OS/c1-14(2)15-5-7-17(8-6-15)23-19(25)13-26-20-22-11-9-18(24-20)16-4-3-10-21-12-16/h3-12,14H,13H2,1-2H3,(H,23,25) |
| InChIKey | XAULNCZIFLYSHN-UHFFFAOYSA-N |
| Mol Weight | 364.47 g/mol |
| Molecular Formula | C20H20N4OS |
| Exact Mass | 364.135782 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fnzMY2ATB0 |
|---|---|
| Name | 4'-isopropyl-2-{[4-(3-pyridyl)-2-pyrimidinyl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N4OS |
| InChI | InChI=1S/C20H20N4OS/c1-14(2)15-5-7-17(8-6-15)23-19(25)13-26-20-22-11-9-18(24-20)16-4-3-10-21-12-16/h3-12,14H,13H2,1-2H3,(H,23,25) |
| InChIKey | XAULNCZIFLYSHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59216M |
| Solvent | DMSO-d6 |