SpectraBase Compound ID | 6q07PjT2FR9 |
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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 |
SpectraBase Spectrum ID | DRouNxjyKAb |
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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 |