![3',5'-dichloro-2-[(3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetanilide](/api/spectrum/FzZv3UtqkXQ/structure.png?h=300&w=458 "3',5'-dichloro-2-[(3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetanilide")
| SpectraBase Compound ID | 2OxSDUcqKOH |
|---|---|
| InChI | InChI=1S/C15H15Cl2N3O2S/c1-2-3-11-7-13(21)20-15(19-11)23-8-14(22)18-12-5-9(16)4-10(17)6-12/h4-7H,2-3,8H2,1H3,(H,18,22)(H,19,20,21) |
| InChIKey | QMIUQGOMYXKHAE-UHFFFAOYSA-N |
| Mol Weight | 372.27 g/mol |
| Molecular Formula | C15H15Cl2N3O2S |
| Exact Mass | 371.026203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzZv3UtqkXQ |
|---|---|
| Name | 3',5'-dichloro-2-[(3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15Cl2N3O2S |
| InChI | InChI=1S/C15H15Cl2N3O2S/c1-2-3-11-7-13(21)20-15(19-11)23-8-14(22)18-12-5-9(16)4-10(17)6-12/h4-7H,2-3,8H2,1H3,(H,18,22)(H,19,20,21) |
| InChIKey | QMIUQGOMYXKHAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56268M |
| Solvent | Polysol |