![2-[(2,4-dinitrophenyl)thio]-1,4,5,6,-tetrahydropyrimidine, monohydrochloride](/api/spectrum/2HOgZ4ysQEB/structure.png?h=300&w=458 "2-[(2,4-dinitrophenyl)thio]-1,4,5,6,-tetrahydropyrimidine, monohydrochloride")
| SpectraBase Compound ID | 8u2XnYPMrQv |
|---|---|
| InChI | InChI=1S/C10H10N4O4S.ClH/c15-13(16)7-2-3-9(8(6-7)14(17)18)19-10-11-4-1-5-12-10;/h2-3,6H,1,4-5H2,(H,11,12);1H |
| InChIKey | NCNPZYMBRBKMKE-UHFFFAOYSA-N |
| Mol Weight | 318.73 g/mol |
| Molecular Formula | C10H11ClN4O4S |
| Exact Mass | 318.018954 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HOgZ4ysQEB |
|---|---|
| Name | 2-[(2,4-dinitrophenyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN4O4S |
| InChI | InChI=1S/C10H10N4O4S.ClH/c15-13(16)7-2-3-9(8(6-7)14(17)18)19-10-11-4-1-5-12-10;/h2-3,6H,1,4-5H2,(H,11,12);1H |
| InChIKey | NCNPZYMBRBKMKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51967M |
| Solvent | DMSO-d6 |