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

*Links on SpectraBase are not permalinks.
2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID HXiZ700ykMm
InChI InChI=1S/C7H16Cl9N9P6/c8-26(9)19-27(10,11)22-30(16,21-26)17-4-1-2-6-25-7-3-5-18-31(25)23-28(12,13)20-29(14,15)24-31/h1-7H2,(H,17,19,21,22)(H,18,20,23,24)
InChIKey VYJNEVZTZAHOGV-UHFFFAOYSA-N
Mol Weight 731.2 g/mol
Molecular Formula C7H16Cl9N9P6
Exact Mass 726.715113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 LIeyohknKPs
Name 2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H16Cl9N9P6
InChI InChI=1S/C7H16Cl9N9P6/c8-26(9)19-27(10,11)22-30(16,21-26)17-4-1-2-6-25-7-3-5-18-31(25)23-28(12,13)20-29(14,15)24-31/h1-7H2,(H,17,19,21,22)(H,18,20,23,24)
InChIKey VYJNEVZTZAHOGV-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference A.KILIC, Z.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 111-117.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d