| SpectraBase Compound ID | 5misNqee3dL |
|---|---|
| InChI | InChI=1S/C11H17Cl2N2O2P/c1-17-18(16,15(9-7-12)10-8-13)14-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,16) |
| InChIKey | IXNHWPSZUHGHCX-UHFFFAOYSA-N |
| Mol Weight | 311.15 g/mol |
| Molecular Formula | C11H17Cl2N2O2P |
| Exact Mass | 310.04047 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AjBP2hMaFY |
|---|---|
| Name | Methyl N-bis(2-chloroethyl)-N'-phenylphosphodiamidate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.040470191 u |
| Formula | C11H17Cl2N2O2P |
| InChI | InChI=1S/C11H17Cl2N2O2P/c1-17-18(16,15(9-7-12)10-8-13)14-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,16) |
| InChIKey | IXNHWPSZUHGHCX-UHFFFAOYSA-N |
| Molecular Weight | 311.149 g/mol |
| SMILES | C1(NP(N(CCCl)CCCl)(=O)OC)=CC=CC=C1 |