| SpectraBase Compound ID | KbQa5zM171W |
|---|---|
| InChI | InChI=1S/C15H21NO4S/c1-19-14(17)11-5-9-21-10-6-12(13(11)15(18)20-2)16-7-3-4-8-16/h5H,3-4,6-10H2,1-2H3/b11-5+,13-12- |
| InChIKey | GMHGYXGQUQITCL-ILSCNUDYSA-N |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C15H21NO4S |
| Exact Mass | 311.119129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfxcZBgU5WW |
|---|---|
| Name | trans, cis-7,8-dihydro-6-(1-pyrrolidinyl)-2H-thiocin-4,5-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO4S |
| InChI | InChI=1S/C15H21NO4S/c1-19-14(17)11-5-9-21-10-6-12(13(11)15(18)20-2)16-7-3-4-8-16/h5H,3-4,6-10H2,1-2H3/b11-5+,13-12- |
| InChIKey | GMHGYXGQUQITCL-ILSCNUDYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44617M |
| Solvent | CDCl3 |