![4-chloro-2-[(3-methoxypropyl)amino]-6-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine](/api/spectrum/GTxGotC7X7/structure.png?h=300&w=458 "4-chloro-2-[(3-methoxypropyl)amino]-6-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine")
| SpectraBase Compound ID | LYBpOlQOxzW |
|---|---|
| InChI | InChI=1S/C14H24ClN5OS/c1-19-6-8-20(9-7-19)13-11(22-3)12(15)17-14(18-13)16-5-4-10-21-2/h4-10H2,1-3H3,(H,16,17,18) |
| InChIKey | SGRKVDALNHWKBT-UHFFFAOYSA-N |
| Mol Weight | 345.89 g/mol |
| Molecular Formula | C14H24ClN5OS |
| Exact Mass | 345.139009 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GTxGotC7X7 |
|---|---|
| Name | 4-chloro-2-[(3-methoxypropyl)amino]-6-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24ClN5OS |
| InChI | InChI=1S/C14H24ClN5OS/c1-19-6-8-20(9-7-19)13-11(22-3)12(15)17-14(18-13)16-5-4-10-21-2/h4-10H2,1-3H3,(H,16,17,18) |
| InChIKey | SGRKVDALNHWKBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26328M |
| Solvent | CDCl3 |