| SpectraBase Spectrum ID |
ILKUASzG3Ro |
| Name |
1,1-(1,3-PROPYLENEDIAMINO)-3,3,5,5-TETRACHLOROCYCLOTRIPHOSPHAZENE |
| Comments |
, A2B SYSTEM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C3H8Cl4N5P3 |
| InChI |
InChI=1S/C3H8Cl4N5P3/c4-13(5)10-14(6,7)12-15(11-13)8-2-1-3-9-15/h1-3H2,(H2,8,9,10,11,12) |
| InChIKey |
MLKBLFSFLJSJPD-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'-DIAZAPHOSPHORINANE)]](/api/spectrum/ILKUASzG3Ro/structure.png?h=300&w=458 "SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-1',3',2'-DIAZAPHOSPHORINANE)]")
