| SpectraBase Spectrum ID |
I5MSizFGM3s |
| Name |
1,1-(1,4-BUTYLENEDIAMINO)-3,3,5,5-TETRACHLOROCYCLOTRIPHOSPHAZENE |
| Comments |
, A2B SYSTEM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H10Cl4N5P3 |
| InChI |
InChI=1S/C4H10Cl4N5P3/c5-14(6)11-15(7,8)13-16(12-14)9-3-1-2-4-10-16/h1-4H2,(H2,9,10,11,12,13) |
| InChIKey |
YELQGCSNBZUCSH-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
M.WILLSON, L.LAFAILLE, G.COMMENGES, J.-F.LABARRE (1985) Phosphorus and Sulfur:v.25, N3, 273-287. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD2Cl2 methylene chl |
![SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-DIAZAPHOSPHEPANE)]](/api/spectrum/I5MSizFGM3s/structure.png?h=300&w=458 "SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-DIAZAPHOSPHEPANE)]")
