| SpectraBase Compound ID | BirZ8w4B08w |
|---|---|
| InChI | InChI=1S/C16H14OS/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+ |
| InChIKey | COMMOHWAHKXFGL-FMIVXFBMSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C16H14OS |
| Exact Mass | 254.076536 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 | EasLTMNNzWI |
|---|---|
| Name | 3-PROPEN-1-ONE, 3-[4-(METHYLTHIO)PHENYL]-1-PHENYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H14OS |
| InChI | InChI=1S/C16H14OS/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+ |
| InChIKey | COMMOHWAHKXFGL-FMIVXFBMSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |