| SpectraBase Compound ID | EOALA222g8w |
|---|---|
| InChI | InChI=1S/C12H19Cl2N2O2P/c1-15(10-8-13)19(17,16(2)11-9-14)18-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3 |
| InChIKey | WGWMZGHDIPCRRV-UHFFFAOYSA-N |
| Mol Weight | 325.18 g/mol |
| Molecular Formula | C12H19Cl2N2O2P |
| Exact Mass | 324.05612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G5XX0SaGqtp |
|---|---|
| Name | Phenyl-N,N'-bis-(2-chloroethyl)-N,N'-dimethyl-phosphordiamidate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H19Cl2N2O2P |
| InChI | InChI=1S/C12H19Cl2N2O2P/c1-15(10-8-13)19(17,16(2)11-9-14)18-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3 |
| InChIKey | WGWMZGHDIPCRRV-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |