![4,4',5,5'-tetrahydro[delta^2,3(2'H,3H)-bithiophen]-2'-one](/api/spectrum/EtaJL2geN1F/structure.png?h=300&w=458 "4,4',5,5'-tetrahydro[delta^2,3(2'H,3H)-bithiophen]-2'-one")
| SpectraBase Compound ID | E8paxpGogeG |
|---|---|
| InChI | InChI=1S/C8H10OS2/c9-8-6(3-5-11-8)7-2-1-4-10-7/h1-5H2/b7-6- |
| InChIKey | HRJUIDCKDOVVBN-SREVYHEPSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C8H10OS2 |
| Exact Mass | 186.017307 g/mol |
1H 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 | EtaJL2geN1F |
|---|---|
| Name | 4,4',5,5'-tetrahydro[delta^2,3(2'H,3H)-bithiophen]-2'-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10OS2 |
| InChI | InChI=1S/C8H10OS2/c9-8-6(3-5-11-8)7-2-1-4-10-7/h1-5H2/b7-6- |
| InChIKey | HRJUIDCKDOVVBN-SREVYHEPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8568M |
| Solvent | CDCl3 |