| SpectraBase Compound ID | IJf0aYXb6vO |
|---|---|
| InChI | InChI=1S/C11H18ClN5S.ClH/c1-13-10-8(18-3)9(12)14-11(15-10)17-6-4-16(2)5-7-17;/h4-7H2,1-3H3,(H,13,14,15);1H |
| InChIKey | WPBOQWRLKJGQDK-UHFFFAOYSA-N |
| Mol Weight | 324.27 g/mol |
| Molecular Formula | C11H19Cl2N5S |
| Exact Mass | 323.073822 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4VBb7oEwXv |
|---|---|
| Name | 4-chloro-6-(methylamino)-2-(4-methyl-1-piperazinyl)-5-(methylthio)-pyrimidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19Cl2N5S |
| InChI | InChI=1S/C11H18ClN5S.ClH/c1-13-10-8(18-3)9(12)14-11(15-10)17-6-4-16(2)5-7-17;/h4-7H2,1-3H3,(H,13,14,15);1H |
| InChIKey | WPBOQWRLKJGQDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26324M |
| Solvent | CDCl3 |