![2-[(p-chlorobenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride](/api/spectrum/JEktlP5Y9BJ/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride")
| SpectraBase Compound ID | 1PTy6PNJprE |
|---|---|
| InChI | InChI=1S/C11H13ClN2S.ClH/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11;/h2-5H,1,6-8H2,(H,13,14);1H |
| InChIKey | BWOWMXRCIDFVJP-UHFFFAOYSA-N |
| Mol Weight | 277.21 g/mol |
| Molecular Formula | C11H14Cl2N2S |
| Exact Mass | 276.025475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEktlP5Y9BJ |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14Cl2N2S |
| InChI | InChI=1S/C11H13ClN2S.ClH/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11;/h2-5H,1,6-8H2,(H,13,14);1H |
| InChIKey | BWOWMXRCIDFVJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25230M |
| Solvent | CDCl3 |