| SpectraBase Compound ID | 1DaKeaLaIo0 |
|---|---|
| InChI | InChI=1S/C2H6ClPS/c1-4(2,3)5/h1-2H3 |
| InChIKey | UGOLAPHJCTVIEW-UHFFFAOYSA-N |
| Mol Weight | 128.56 g/mol |
| Molecular Formula | C2H6ClPS |
| Exact Mass | 127.961636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJw7GVmb1dg |
|---|---|
| Name | P(CH3)2(S)CL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C2H6ClPS/c1-4(2,3)5/h1-2H3 |
| InChIKey | UGOLAPHJCTVIEW-UHFFFAOYSA-N |
| Literature Reference | C13 NMR DATA ORGANOMETALLIC CMPD B.E.MANN,B.F.TAYLOR |
| Solvent | UNKNOWN |