2,4-(3-OXA-1,5-PENTYLENEDIOXY)TETRACHLOROCYCLOTRIPHOSPHAZATRIENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IxG1ovyGIpc |
|---|---|
| InChI | InChI=1S/C4H8Cl4N3O3P3/c5-15(6)9-16(7)11-17(8,10-15)14-4-2-12-1-3-13-16/h1-4H2 |
| InChIKey | URPGGZXVBBWBQR-UHFFFAOYSA-N |
| Mol Weight | 380.9 g/mol |
| Molecular Formula | C4H8Cl4N3O3P3 |
| Exact Mass | 378.853263 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
BIS(TETRACHLOROCYCLOTRIPHOSPHAZATRIENE)-2,2';4,4'-BIS(3-OXA-1,5-PENTYLENEDIOXY)
6,6-DICHLORO-2,2:4,4-BIS(TETRAMETHYLENEDIOXY)CYCLOTRIPHOSPHAZENE
2,2:4,4-BIS(TRIMETHYLENDIOXY)-6,6-DICHLOROCYCLOTRIPHOSPHAZENE
SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-OXAZAPHOSPHOLANE)]
4,4,6,6-Tetrachloro-2,2-diphenoxy-cyclotriphosphazene
HEXAKIS(1,1-DIHYDROPERFLUOROPROPOXY)CYCLOTRIPHOSPHAZENE
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy) -
1-tert-Butyl-1-(1-propynyl)-tetrachloro-phosphacene
2,4,4,6,6-Pentachloro-N-methyl-N-(trimethylsilyl)-cyclotriphosphazen-2-amine
1-Butyl-1-propadienyl-tetrachloro-phosphacene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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