![3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(phenylsulfonyl)acrylonitrile](/api/spectrum/ElBcviEMO0Y/structure.png?h=300&w=458 "3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(phenylsulfonyl)acrylonitrile")
| SpectraBase Compound ID | 2JK4UawJidA |
|---|---|
| InChI | InChI=1S/C14H11ClN4O2S/c1-10-7-13(15)19-14(18-10)17-9-12(8-16)22(20,21)11-5-3-2-4-6-11/h2-7,9H,1H3,(H,17,18,19) |
| InChIKey | XBOMLAHCLZGZOL-UHFFFAOYSA-N |
| Mol Weight | 334.78 g/mol |
| Molecular Formula | C14H11ClN4O2S |
| Exact Mass | 334.029124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElBcviEMO0Y |
|---|---|
| Name | 3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(phenylsulfonyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN4O2S |
| InChI | InChI=1S/C14H11ClN4O2S/c1-10-7-13(15)19-14(18-10)17-9-12(8-16)22(20,21)11-5-3-2-4-6-11/h2-7,9H,1H3,(H,17,18,19) |
| InChIKey | XBOMLAHCLZGZOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57195M |
| Solvent | CDCl3 |