![2-{o-[(2,5-dichloro-3-thenyl)thio]phenyl}-1,4,5,6-tetrahydropyrimidine, monohydrochloride](/api/spectrum/CF5rLxc4X8f/structure.png?h=300&w=458 "2-{o-[(2,5-dichloro-3-thenyl)thio]phenyl}-1,4,5,6-tetrahydropyrimidine, monohydrochloride")
| SpectraBase Compound ID | KrlmzhsJKnw |
|---|---|
| InChI | InChI=1S/C15H14Cl2N2S2.ClH/c16-13-8-10(14(17)21-13)9-20-12-5-2-1-4-11(12)15-18-6-3-7-19-15;/h1-2,4-5,8H,3,6-7,9H2,(H,18,19);1H |
| InChIKey | JETYJSFBJQIRSV-UHFFFAOYSA-N |
| Mol Weight | 393.78 g/mol |
| Molecular Formula | C15H15Cl3N2S2 |
| Exact Mass | 391.974224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CF5rLxc4X8f |
|---|---|
| Name | 2-{o-[(2,5-dichloro-3-thenyl)thio]phenyl}-1,4,5,6-tetrahydropyrimidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15Cl3N2S2 |
| InChI | InChI=1S/C15H14Cl2N2S2.ClH/c16-13-8-10(14(17)21-13)9-20-12-5-2-1-4-11(12)15-18-6-3-7-19-15;/h1-2,4-5,8H,3,6-7,9H2,(H,18,19);1H |
| InChIKey | JETYJSFBJQIRSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58215M |
| Solvent | CDCl3 |