For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,1-ETHYLENEDIAMINO-3,3-(1,3-PROPYLENEDIAMINO)-5,5-DICHLOROCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID 41FCo7sFUFt
InChI InChI=1S/C5H14Cl2N7P3/c6-15(7)12-16(8-2-1-3-9-16)14-17(13-15)10-4-5-11-17/h1-5H2,(H4,8,9,10,11,12,13,14)
InChIKey YDOFHLYNORSHOY-UHFFFAOYSA-N
Mol Weight 336.04 g/mol
Molecular Formula C5H14Cl2N7P3
Exact Mass 334.99006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I02NlhcGWvA
Name 1,1-ETHYLENEDIAMINO-3,3-(1,3-PROPYLENEDIAMINO)-5,5-DICHLOROCYCLOTRIPHOSPHAZENE
Comments , ABC SYSTEM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H14Cl2N7P3
InChI InChI=1S/C5H14Cl2N7P3/c6-15(7)12-16(8-2-1-3-9-16)14-17(13-15)10-4-5-11-17/h1-5H2,(H4,8,9,10,11,12,13,14)
InChIKey YDOFHLYNORSHOY-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