![2-(allylthio)-1-(p-bromophenyl)pyrido[2,3-d]pyrimidin-4(1H)-one](/api/spectrum/Hw7X90tJBG/structure.png?h=300&w=458 "2-(allylthio)-1-(p-bromophenyl)pyrido[2,3-d]pyrimidin-4(1H)-one")
| SpectraBase Compound ID | 2upAjVl914h |
|---|---|
| InChI | InChI=1S/C16H12BrN3OS/c1-2-10-22-16-19-15(21)13-4-3-9-18-14(13)20(16)12-7-5-11(17)6-8-12/h2-9H,1,10H2 |
| InChIKey | FYVJLCMYELKQCH-UHFFFAOYSA-N |
| Mol Weight | 374.26 g/mol |
| Molecular Formula | C16H12BrN3OS |
| Exact Mass | 372.988446 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hw7X90tJBG |
|---|---|
| Name | 2-(allylthio)-1-(p-bromophenyl)pyrido[2,3-d]pyrimidin-4(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrN3OS |
| InChI | InChI=1S/C16H12BrN3OS/c1-2-10-22-16-19-15(21)13-4-3-9-18-14(13)20(16)12-7-5-11(17)6-8-12/h2-9H,1,10H2 |
| InChIKey | FYVJLCMYELKQCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60972M |
| Solvent | CDCl3 |