| SpectraBase Compound ID | BHgLI19e1bb |
|---|---|
| InChI | InChI=1S/C13H22ClN5S/c1-9(2)15-13-16-11(14)10(20-4)12(17-13)19-7-5-18(3)6-8-19/h9H,5-8H2,1-4H3,(H,15,16,17) |
| InChIKey | UMMYPDFDLDVDCZ-UHFFFAOYSA-N |
| Mol Weight | 315.87 g/mol |
| Molecular Formula | C13H22ClN5S |
| Exact Mass | 315.128445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7kdT2wn30l |
|---|---|
| Name | 4-chloro-2-(isopropylamino)-6-(4-methyl-1-piperazinyl)-5-(methylthio)-pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22ClN5S |
| InChI | InChI=1S/C13H22ClN5S/c1-9(2)15-13-16-11(14)10(20-4)12(17-13)19-7-5-18(3)6-8-19/h9H,5-8H2,1-4H3,(H,15,16,17) |
| InChIKey | UMMYPDFDLDVDCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26326M |
| Solvent | CDCl3 |