![N-(triphenylphosphoranylidene)-N'-[tris(2-chloroethoxy)phosphoranylidene]sulfamide](/api/spectrum/3ZhrEHQhsdn/structure.png?h=300&w=458 "N-(triphenylphosphoranylidene)-N'-[tris(2-chloroethoxy)phosphoranylidene]sulfamide")
| SpectraBase Compound ID | F23fmQJXmt2 |
|---|---|
| InChI | InChI=1S/C24H27Cl3N2O5P2S/c25-16-19-32-36(33-20-17-26,34-21-18-27)29-37(30,31)28-35(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2 |
| InChIKey | HUZDSSPJWCFYCY-UHFFFAOYSA-N |
| Mol Weight | 623.86 g/mol |
| Molecular Formula | C24H27Cl3N2O5P2S |
| Exact Mass | 622.01815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZhrEHQhsdn |
|---|---|
| Name | N-(triphenylphosphoranylidene)-N'-[tris(2-chloroethoxy)phosphoranylidene]sulfamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27Cl3N2O5P2S |
| InChI | InChI=1S/C24H27Cl3N2O5P2S/c25-16-19-32-36(33-20-17-26,34-21-18-27)29-37(30,31)28-35(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2 |
| InChIKey | HUZDSSPJWCFYCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35541M |
| Solvent | CDCl3 |