![4-[4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl]morpholine](/api/spectrum/3iIIM42cE8i/structure.png?h=300&w=458 "4-[4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl]morpholine")
| SpectraBase Compound ID | C8K0mxaogBm |
|---|---|
| InChI | InChI=1S/C14H22ClN5OS/c1-18-3-5-19(6-4-18)13-11(22-2)12(15)16-14(17-13)20-7-9-21-10-8-20/h3-10H2,1-2H3 |
| InChIKey | ZAYJPDOJULPTEJ-UHFFFAOYSA-N |
| Mol Weight | 343.88 g/mol |
| Molecular Formula | C14H22ClN5OS |
| Exact Mass | 343.123359 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iIIM42cE8i |
|---|---|
| Name | 4-[4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22ClN5OS |
| InChI | InChI=1S/C14H22ClN5OS/c1-18-3-5-19(6-4-18)13-11(22-2)12(15)16-14(17-13)20-7-9-21-10-8-20/h3-10H2,1-2H3 |
| InChIKey | ZAYJPDOJULPTEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26329M |
| Solvent | CDCl3 |