(2,4,4,6,6-pentachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)-sec-butyl-amine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5jQNPf741ez |
|---|---|
| InChI | InChI=1S/C4H10Cl5N4P3/c1-3-4(2)10-16(9)12-14(5,6)11-15(7,8)13-16/h4,10H,3H2,1-2H3 |
| InChIKey | SXCXYDNIFNZWAT-UHFFFAOYSA-N |
| Mol Weight | 384.3 g/mol |
| Molecular Formula | C4H10Cl5N4P3 |
| Exact Mass | 381.856096 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-1',3',2'-DIAZAPHOSPHORINANE)]
SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-DIAZAPHOSPHEPANE)]
2,2-BIS(TRICHLOROPHOSPHIMINO)TETRACHLOROPHOSPHAZENE
SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3'-DIOXAPHOSPHEPANE)]
SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-DIOXAPHOSPHORINANE)]
(S,S)-N,N'-Di(3-bromobenzylidene)cyclohexane-1,2-diamine
(E)-N-(5-Bromo-2-fluorophenyl)-2-(hydroxyimino)acetamide
N-(2-hex-1-ynylphenyl)acetamide
2-acetamido-5-phenyl-1,3,4-thiadiazole
N-[2-(4-Phenylbuta1,3-diynyl)phenyl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Determination of31P,31P coupling constants in cyclotriphosphazenes and their influence on1H and13C NMR spectra of phosphorus substituents | Magnetic Resonance in Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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