| SpectraBase Compound ID | 7f9olrMZTgs |
|---|---|
| InChI | InChI=1S/C23H18N4O2S/c1-16-10-8-9-15-19(16)27-22(29)20(25-24-17-11-4-2-5-12-17)21(28)26(23(27)30)18-13-6-3-7-14-18/h2-15,29H,1H3/b25-24+ |
| InChIKey | LIYSTHZKKRAYAQ-OCOZRVBESA-N |
| Mol Weight | 414.48 g/mol |
| Molecular Formula | C23H18N4O2S |
| Exact Mass | 414.115047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8tVGee3UCW |
|---|---|
| Name | 4-hydroxy-1-phenyl-5-(phenylazo)-2-thio-3-o-tolyluracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N4O2S |
| InChI | InChI=1S/C23H18N4O2S/c1-16-10-8-9-15-19(16)27-22(29)20(25-24-17-11-4-2-5-12-17)21(28)26(23(27)30)18-13-6-3-7-14-18/h2-15,29H,1H3/b25-24+ |
| InChIKey | LIYSTHZKKRAYAQ-OCOZRVBESA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21791M |
| Solvent | Trifluoroacetic acid |