| SpectraBase Compound ID | GawXza8ogwJ |
|---|---|
| InChI | InChI=1S/C19H14OS/c20-18(19-7-4-14-21-19)13-10-15-8-11-17(12-9-15)16-5-2-1-3-6-16/h1-14H/b13-10+ |
| InChIKey | PUBVTYYUBAGESR-JLHYYAGUSA-N |
| Mol Weight | 290.38 g/mol |
| Molecular Formula | C19H14OS |
| Exact Mass | 290.076536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWrN95YSoF8 |
|---|---|
| Name | 3-(4-Phenyl-phenyl)-1-(2-thienyl)-1-propenone |
| CAS Registry Number | 6028-95-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H14OS |
| InChI | InChI=1S/C19H14OS/c20-18(19-7-4-14-21-19)13-10-15-8-11-17(12-9-15)16-5-2-1-3-6-16/h1-14H/b13-10+ |
| InChIKey | PUBVTYYUBAGESR-JLHYYAGUSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |