| SpectraBase Compound ID | HC55W6cPT8r |
|---|---|
| InChI | InChI=1S/C11H11Cl4NO4S/c1-2-20-10(17)16-9(11(13,14)15)21(18,19)8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,16,17) |
| InChIKey | VYUVYXMGZGPIMB-UHFFFAOYSA-N |
| Mol Weight | 395.1 g/mol |
| Molecular Formula | C11H11Cl4NO4S |
| Exact Mass | 392.91629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | WELYLq4INJ |
|---|---|
| Name | 1-(4-chlorophenylsulphonyl)-1-ethoxycarbamido-2,2,2-trichloroethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11Cl4NO4S |
| InChI | InChI=1S/C11H11Cl4NO4S/c1-2-20-10(17)16-9(11(13,14)15)21(18,19)8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,16,17) |
| InChIKey | VYUVYXMGZGPIMB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |