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

*Links on SpectraBase are not permalinks.
PENTAKIS(PARA-METHOXYPHENOXY)AMINOCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID L8nXPJUTtvk
InChI InChI=1S/C35H37N4O10P3/c1-40-26-6-16-31(17-7-26)45-50(36)37-51(46-32-18-8-27(41-2)9-19-32,47-33-20-10-28(42-3)11-21-33)39-52(38-50,48-34-22-12-29(43-4)13-23-34)49-35-24-14-30(44-5)15-25-35/h6-25H,1-5H3,(H2,36,37,38,39)
InChIKey OIULQSIQVNHUSG-UHFFFAOYSA-N
Mol Weight 766.6 g/mol
Molecular Formula C35H37N4O10P3
Exact Mass 766.172254 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 A4GQqloNY6J
Name PENTAKIS(PARA-METHOXYPHENOXY)AMINOCYCLOTRIPHOSPHAZENE
Comments , SCALE INVERTED, C=0.7M;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H37N4O10P3
InChI InChI=1S/C35H37N4O10P3/c1-40-26-6-16-31(17-7-26)45-50(36)37-51(46-32-18-8-27(41-2)9-19-32,47-33-20-10-28(42-3)11-21-33)39-52(38-50,48-34-22-12-29(43-4)13-23-34)49-35-24-14-30(44-5)15-25-35/h6-25H,1-5H3,(H2,36,37,38,39)
InChIKey OIULQSIQVNHUSG-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.VOLODIN, V.V.KIREEV, V.V.KORSHAK (1973) Zhurn.Obsch.Khim.(Russ. Lang.):v.43, N10, 2206-2211.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform