![1,4,5,6-tetrahydro-2-{[m-(trifluoromethyl)benzyl]thio}pyrimidine, monohydrochloride](/api/spectrum/EbBjm4m4Jho/structure.png?h=300&w=458 "1,4,5,6-tetrahydro-2-{[m-(trifluoromethyl)benzyl]thio}pyrimidine, monohydrochloride")
| SpectraBase Compound ID | 1uAipVhlfuc |
|---|---|
| InChI | InChI=1S/C12H13F3N2S.ClH/c13-12(14,15)10-4-1-3-9(7-10)8-18-11-16-5-2-6-17-11;/h1,3-4,7H,2,5-6,8H2,(H,16,17);1H |
| InChIKey | IFDNRDATBSNSOS-UHFFFAOYSA-N |
| Mol Weight | 310.77 g/mol |
| Molecular Formula | C12H14ClF3N2S |
| Exact Mass | 310.051832 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbBjm4m4Jho |
|---|---|
| Name | 1,4,5,6-tetrahydro-2-{[m-(trifluoromethyl)benzyl]thio}pyrimidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClF3N2S |
| InChI | InChI=1S/C12H13F3N2S.ClH/c13-12(14,15)10-4-1-3-9(7-10)8-18-11-16-5-2-6-17-11;/h1,3-4,7H,2,5-6,8H2,(H,16,17);1H |
| InChIKey | IFDNRDATBSNSOS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29177M |
| Solvent | CDCl3 |