| SpectraBase Compound ID | 7oa5pRxcsBf |
|---|---|
| InChI | InChI=1S/CH3Cl2OP/c1-5(2,3)4/h1H3 |
| InChIKey | SCLFRABIDYGTAZ-UHFFFAOYSA-N |
| Mol Weight | 132.91 g/mol |
| Molecular Formula | CH3Cl2OP |
| Exact Mass | 131.929857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bo9vQdZPZvs |
|---|---|
| Name | P(CH3)CL2O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/CH3Cl2OP/c1-5(2,3)4/h1H3 |
| InChIKey | SCLFRABIDYGTAZ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |