SpectraBase Compound ID | GDwU7Mh1NY9 |
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InChI | InChI=1S/C12H15ClN4O2S/c1-8-5-10(13)17-11(16-8)15-7-9(6-14)20(18,19)12(2,3)4/h5,7H,1-4H3,(H,15,16,17) |
InChIKey | KUETYLUYICMTII-UHFFFAOYSA-N |
Mol Weight | 314.79 g/mol |
Molecular Formula | C12H15ClN4O2S |
Exact Mass | 314.060425 g/mol |
SpectraBase Spectrum ID | Gfx1m76116d |
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Name | 2-(tert-butylsulfonyl)-3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]acrylonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H15ClN4O2S |
InChI | InChI=1S/C12H15ClN4O2S/c1-8-5-10(13)17-11(16-8)15-7-9(6-14)20(18,19)12(2,3)4/h5,7H,1-4H3,(H,15,16,17) |
InChIKey | KUETYLUYICMTII-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57193M |
Solvent | CDCl3 |