| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FADCotkYD9Q |
|---|---|
| Name | 4-chloro-2-(methylamino)-5-(methylthio)-6-(4-phenyl-1-piperazinyl)pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 53430 |
| Sadtler UV Number | 29006A |
| Solvent | Methanol |