![3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(propylsulfonyl)acrylonitrile](/api/spectrum/HNP6Pw7zWS/structure.png?h=300&w=458 "3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(propylsulfonyl)acrylonitrile")
| SpectraBase Compound ID | J4aqrtD8SEZ |
|---|---|
| InChI | InChI=1S/C11H13ClN4O2S/c1-3-4-19(17,18)9(6-13)7-14-11-15-8(2)5-10(12)16-11/h5,7H,3-4H2,1-2H3,(H,14,15,16) |
| InChIKey | MGNHQAIXJGKVKL-UHFFFAOYSA-N |
| Mol Weight | 300.76 g/mol |
| Molecular Formula | C11H13ClN4O2S |
| Exact Mass | 300.044775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNP6Pw7zWS |
|---|---|
| Name | 3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(propylsulfonyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN4O2S |
| InChI | InChI=1S/C11H13ClN4O2S/c1-3-4-19(17,18)9(6-13)7-14-11-15-8(2)5-10(12)16-11/h5,7H,3-4H2,1-2H3,(H,14,15,16) |
| InChIKey | MGNHQAIXJGKVKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57194M |
| Solvent | Polysol |