| SpectraBase Compound ID | 6q07PjT2FR9 |
|---|---|
| InChI | InChI=1S/C13H12ClNO3S2/c1-18-11(16)6-10-12(17)15(13(19)20-10)7-8-2-4-9(14)5-3-8/h2-5,10H,6-7H2,1H3 |
| InChIKey | BGGPDXXPVGKWEU-UHFFFAOYSA-N |
| Mol Weight | 329.82 g/mol |
| Molecular Formula | C13H12ClNO3S2 |
| Exact Mass | 328.994713 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRouNxjyKAb |
|---|---|
| Name | 3-(p-chlorobenzyl)-4-oxo-2-thioxo-5-thiazolidineacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO3S2 |
| InChI | InChI=1S/C13H12ClNO3S2/c1-18-11(16)6-10-12(17)15(13(19)20-10)7-8-2-4-9(14)5-3-8/h2-5,10H,6-7H2,1H3 |
| InChIKey | BGGPDXXPVGKWEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36268M |
| Solvent | CDCl3 |