![2-[(4-hydroxy-6-phenyl-2-pyrimidinyl)thio]acetophenone](/api/spectrum/89z2CXqvVyb/structure.png?h=300&w=458 "2-[(4-hydroxy-6-phenyl-2-pyrimidinyl)thio]acetophenone")
| SpectraBase Compound ID | KTOyYvANudw |
|---|---|
| InChI | InChI=1S/C18H14N2O2S/c21-16(14-9-5-2-6-10-14)12-23-18-19-15(11-17(22)20-18)13-7-3-1-4-8-13/h1-11H,12H2,(H,19,20,22) |
| InChIKey | ZNYULHGMIFEMHP-UHFFFAOYSA-N |
| Mol Weight | 322.38 g/mol |
| Molecular Formula | C18H14N2O2S |
| Exact Mass | 322.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89z2CXqvVyb |
|---|---|
| Name | 2-[(4-hydroxy-6-phenyl-2-pyrimidinyl)thio]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2O2S |
| InChI | InChI=1S/C18H14N2O2S/c21-16(14-9-5-2-6-10-14)12-23-18-19-15(11-17(22)20-18)13-7-3-1-4-8-13/h1-11H,12H2,(H,19,20,22) |
| InChIKey | ZNYULHGMIFEMHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33218M |
| Solvent | Polysol |