SpectraBase Compound ID | K5c8ZX946YM |
---|---|
InChI | InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
InChIKey | HIBLXINPOYYHFI-UHFFFAOYSA-N |
Mol Weight | 204.24 g/mol |
Molecular Formula | C11H8O2S |
Exact Mass | 204.024501 g/mol |
SpectraBase Spectrum ID | Kp2J8nOEK9z |
---|---|
Name | 1-(2-furyl)-3-(2-thienyl)-2-propen-1-one |
Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O2S |
InChI | InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
InChIKey | HIBLXINPOYYHFI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3115M |
Solvent | CCl4 |
Synonyms | 2-PROPEN-1-ONE, 1-/2-FURYL/-3-/2- THIENYL/-, |