| SpectraBase Compound ID | JlILn1an6Tg |
|---|---|
| InChI | InChI=1S/C12H18Cl3N2O2P/c13-6-9-16-20(18,17(10-7-14)11-8-15)19-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18) |
| InChIKey | CCAQKBNJYAXDTN-UHFFFAOYSA-N |
| Mol Weight | 359.62 g/mol |
| Molecular Formula | C12H18Cl3N2O2P |
| Exact Mass | 358.017148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GQHJqGCYiXZ |
|---|---|
| Name | Phenyl-N,N,N'-tris-(2-chloroethyl)-phosphordiamidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18Cl3N2O2P |
| InChI | InChI=1S/C12H18Cl3N2O2P/c13-6-9-16-20(18,17(10-7-14)11-8-15)19-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18) |
| InChIKey | CCAQKBNJYAXDTN-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |