![1-[(p-chlorophenyl)sulfonyl]-2-(methylthio)-1,4,5,6-tetrahydropyrimidine](/api/spectrum/BZayY2ENnFc/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-(methylthio)-1,4,5,6-tetrahydropyrimidine")
| SpectraBase Compound ID | B4KOawHgKcN |
|---|---|
| InChI | InChI=1S/C11H13ClN2O2S2/c1-17-11-13-7-2-8-14(11)18(15,16)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey | YJJIPVNVEUOFNS-UHFFFAOYSA-N |
| Mol Weight | 304.81 g/mol |
| Molecular Formula | C11H13ClN2O2S2 |
| Exact Mass | 304.010698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZayY2ENnFc |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-(methylthio)-1,4,5,6-tetrahydropyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN2O2S2 |
| InChI | InChI=1S/C11H13ClN2O2S2/c1-17-11-13-7-2-8-14(11)18(15,16)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey | YJJIPVNVEUOFNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30959M |
| Solvent | CDCl3 |