SpectraBase Compound ID | 5JKTzn6Wjuy |
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InChI | InChI=1S/C12H16ClNO4S2/c1-14-12(15)18-6-7-19-8-9-20(16,17)11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,15) |
InChIKey | XZNYPFNVPZYXQJ-UHFFFAOYSA-N |
Mol Weight | 337.84 g/mol |
Molecular Formula | C12H16ClNO4S2 |
Exact Mass | 337.020928 g/mol |
SpectraBase Spectrum ID | KQ2kWg6hwUb |
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Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}ethanol, methylcarbamate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16ClNO4S2 |
InChI | InChI=1S/C12H16ClNO4S2/c1-14-12(15)18-6-7-19-8-9-20(16,17)11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,15) |
InChIKey | XZNYPFNVPZYXQJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57183M |
Solvent | Polysol |