![N-[5-bromo-2-(methylthio)-6-phenyl-4-pyrimidinyl]anthranilic acid](/api/spectrum/78s7Kxj6329/structure.png?h=300&w=458 "N-[5-bromo-2-(methylthio)-6-phenyl-4-pyrimidinyl]anthranilic acid")
| SpectraBase Compound ID | 2BhViSzcep8 |
|---|---|
| InChI | InChI=1S/C18H14BrN3O2S/c1-25-18-21-15(11-7-3-2-4-8-11)14(19)16(22-18)20-13-10-6-5-9-12(13)17(23)24/h2-10H,1H3,(H,23,24)(H,20,21,22) |
| InChIKey | PVGRMCUATMONJK-UHFFFAOYSA-N |
| Mol Weight | 416.29 g/mol |
| Molecular Formula | C18H14BrN3O2S |
| Exact Mass | 414.999011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78s7Kxj6329 |
|---|---|
| Name | N-[5-bromo-2-(methylthio)-6-phenyl-4-pyrimidinyl]anthranilic acid |
| Comments | NH & OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14BrN3O2S |
| InChI | InChI=1S/C18H14BrN3O2S/c1-25-18-21-15(11-7-3-2-4-8-11)14(19)16(22-18)20-13-10-6-5-9-12(13)17(23)24/h2-10H,1H3,(H,23,24)(H,20,21,22) |
| InChIKey | PVGRMCUATMONJK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8203M |
| Solvent | TFA |