![acetone, O-{amino[bis(2-chloroethyl)amino]phosphinyl}oxime](/api/spectrum/xFEgdjO2uQ/structure.png?h=300&w=458 "acetone, O-{amino[bis(2-chloroethyl)amino]phosphinyl}oxime")
| SpectraBase Compound ID | 2UzPPKMlUDv |
|---|---|
| InChI | InChI=1S/C7H16Cl2N3O2P/c1-7(2)11-14-15(10,13)12(5-3-8)6-4-9/h3-6H2,1-2H3,(H2,10,13) |
| InChIKey | VRULFXSOOPONOG-UHFFFAOYSA-N |
| Mol Weight | 276.1 g/mol |
| Molecular Formula | C7H16Cl2N3O2P |
| Exact Mass | 275.035719 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xFEgdjO2uQ |
|---|---|
| Name | acetone, O-{amino[bis(2-chloroethyl)amino]phosphinyl}oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16Cl2N3O2P |
| InChI | InChI=1S/C7H16Cl2N3O2P/c1-7(2)11-14-15(10,13)12(5-3-8)6-4-9/h3-6H2,1-2H3,(H2,10,13) |
| InChIKey | VRULFXSOOPONOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43166M |
| Solvent | CDCl3 |