| SpectraBase Compound ID | 93XBzqTKCKI |
|---|---|
| InChI | InChI=1S/C11H8Cl5NO2S/c12-5-6(13)8(15)10(9(16)7(5)14)19-11(20)17-1-3-18-4-2-17/h1-4H2 |
| InChIKey | SHOIUDUSEUIQJL-UHFFFAOYSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C11H8Cl5NO2S |
| Exact Mass | 392.871838 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4347kUfuis0 |
|---|---|
| Name | 4-morpholinecarbothioic acid, O-(pentachlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8Cl5NO2S |
| InChI | InChI=1S/C11H8Cl5NO2S/c12-5-6(13)8(15)10(9(16)7(5)14)19-11(20)17-1-3-18-4-2-17/h1-4H2 |
| InChIKey | SHOIUDUSEUIQJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49402M |
| Solvent | CDCl3 |