![4'-bromo-2-[(3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetanilide](/api/spectrum/9jn7DmXUYoE/structure.png?h=300&w=458 "4'-bromo-2-[(3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetanilide")
| SpectraBase Compound ID | 9nrVBmAeEnf |
|---|---|
| InChI | InChI=1S/C15H16BrN3O2S/c1-2-3-12-8-13(20)19-15(18-12)22-9-14(21)17-11-6-4-10(16)5-7-11/h4-8H,2-3,9H2,1H3,(H,17,21)(H,18,19,20) |
| InChIKey | AYYMRHXXTNIJCQ-UHFFFAOYSA-N |
| Mol Weight | 382.28 g/mol |
| Molecular Formula | C15H16BrN3O2S |
| Exact Mass | 381.014661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jn7DmXUYoE |
|---|---|
| Name | 4'-bromo-2-[(3,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16BrN3O2S |
| InChI | InChI=1S/C15H16BrN3O2S/c1-2-3-12-8-13(20)19-15(18-12)22-9-14(21)17-11-6-4-10(16)5-7-11/h4-8H,2-3,9H2,1H3,(H,17,21)(H,18,19,20) |
| InChIKey | AYYMRHXXTNIJCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56266M |
| Solvent | Polysol |