| SpectraBase Compound ID | 1QSjKR3t4BE |
|---|---|
| InChI | InChI=1S/C17H16O2S/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3/b12-5+ |
| InChIKey | MYUPRWVGCQUDEX-LFYBBSHMSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C17H16O2S |
| Exact Mass | 284.087101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67Znp3s2Hni |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-(4-METHOXYPHENYL)-1-[4-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16O2S |
| InChI | InChI=1S/C17H16O2S/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3/b12-5+ |
| InChIKey | MYUPRWVGCQUDEX-LFYBBSHMSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |