| SpectraBase Compound ID | 68Xk8L1XbfU |
|---|---|
| InChI | InChI=1S/C16H20ClN5S/c1-18-16-19-14(17)13(23-2)15(20-16)22-10-8-21(9-11-22)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,18,19,20) |
| InChIKey | JRQSOPGYSIRELU-UHFFFAOYSA-N |
| Mol Weight | 349.88 g/mol |
| Molecular Formula | C16H20ClN5S |
| Exact Mass | 349.112795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDKyXS28CHK |
|---|---|
| Name | 4-chloro-2-(methylamlno)-5-(methylthio)-6-(4-phenyl-1-piperazinyl)-pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20ClN5S |
| InChI | InChI=1S/C16H20ClN5S/c1-18-16-19-14(17)13(23-2)15(20-16)22-10-8-21(9-11-22)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,18,19,20) |
| InChIKey | JRQSOPGYSIRELU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26323M |
| Solvent | CDCl3 |