| SpectraBase Compound ID | 9mqTXmCefh4 |
|---|---|
| InChI | InChI=1S/C17H15NO3S2/c1-2-21-16(20)14-11(19)9-17(10-18,13-6-4-8-23-13)15(14)12-5-3-7-22-12/h3-8,14-15H,2,9H2,1H3/t14?,15-,17-/s2 |
| InChIKey | OSYKVXWFVDWRSM-LVXBGSCASA-N |
| Mol Weight | 345.43 g/mol |
| Molecular Formula | C17H15NO3S2 |
| Exact Mass | 345.049336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49L5WJ7sDHw |
|---|---|
| Name | 3-cyano-2,3-trans-di-2-thienyl-5-oxocyclopentanecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO3S2 |
| InChI | InChI=1S/C17H15NO3S2/c1-2-21-16(20)14-11(19)9-17(10-18,13-6-4-8-23-13)15(14)12-5-3-7-22-12/h3-8,14-15H,2,9H2,1H3/t14?,15-,17-/s2 |
| InChIKey | OSYKVXWFVDWRSM-LVXBGSCASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34733M |
| Solvent | CDCl3 |