| SpectraBase Compound ID | 6yjh004UyA5 |
|---|---|
| InChI | InChI=1S/C17H16O2S/c1-19-15-8-6-14(7-9-15)17(18)12-5-13-3-10-16(20-2)11-4-13/h3-12H,1-2H3/b12-5+ |
| InChIKey | ZGIOCWWESCNBFZ-LFYBBSHMSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C17H16O2S |
| Exact Mass | 284.087101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4ahG07VQpTx |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-(4-METHOXYPHENYL)-3-[4-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16O2S |
| InChI | InChI=1S/C17H16O2S/c1-19-15-8-6-14(7-9-15)17(18)12-5-13-3-10-16(20-2)11-4-13/h3-12H,1-2H3/b12-5+ |
| InChIKey | ZGIOCWWESCNBFZ-LFYBBSHMSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |