![3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-[(p-chlorophenyl)sulfonyl]acrylonitrile](/api/spectrum/JAXxbuVcDWq/structure.png?h=300&w=458 "3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-[(p-chlorophenyl)sulfonyl]acrylonitrile")
| SpectraBase Compound ID | 9r3KdUR2Ynw |
|---|---|
| InChI | InChI=1S/C14H10Cl2N4O2S/c1-9-6-13(16)20-14(19-9)18-8-12(7-17)23(21,22)11-4-2-10(15)3-5-11/h2-6,8H,1H3,(H,18,19,20) |
| InChIKey | KXEWKDUPJLFPBD-UHFFFAOYSA-N |
| Mol Weight | 369.23 g/mol |
| Molecular Formula | C14H10Cl2N4O2S |
| Exact Mass | 367.990152 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAXxbuVcDWq |
|---|---|
| Name | 3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-[(p-chlorophenyl)sulfonyl]acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N4O2S |
| InChI | InChI=1S/C14H10Cl2N4O2S/c1-9-6-13(16)20-14(19-9)18-8-12(7-17)23(21,22)11-4-2-10(15)3-5-11/h2-6,8H,1H3,(H,18,19,20) |
| InChIKey | KXEWKDUPJLFPBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57192M |
| Solvent | Polysol |