![(E)-1-[4-(METHYLTHIO)-PHENYL]-3-PHENYL-PROP-2-EN-1-ONE](/api/spectrum/EvXlPiaa3Gr/structure.png?h=300&w=458 "(E)-1-[4-(METHYLTHIO)-PHENYL]-3-PHENYL-PROP-2-EN-1-ONE")
| SpectraBase Compound ID | 7w4hepZCZ38 |
|---|---|
| InChI | InChI=1S/C16H14OS/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+ |
| InChIKey | JJLWOUSIISUNDB-KPKJPENVSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C16H14OS |
| Exact Mass | 254.076536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvXlPiaa3Gr |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-[4-(METHYLTHIO)PHENYL]-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14OS |
| InChI | InChI=1S/C16H14OS/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+ |
| InChIKey | JJLWOUSIISUNDB-KPKJPENVSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |