SpectraBase Compound ID | CHZopKIFDGC |
---|---|
InChI | InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+ |
InChIKey | WCAGHDMFZMUUPQ-AATRIKPKSA-N |
Mol Weight | 220.3 g/mol |
Molecular Formula | C11H8OS2 |
Exact Mass | 220.001657 g/mol |
SpectraBase Spectrum ID | CI5X5xFyb4W |
---|---|
Name | 1,3-Di-(2-thienyl)-propenone |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8OS2 |
InChI | InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+ |
InChIKey | WCAGHDMFZMUUPQ-AATRIKPKSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |