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2,4,6,8-TETRA(4-HYDROXYBUTYLOXY)-2,4,6,8-TETRAPHENYLCYCLOTETRAPHOSPHAZENE

View entire compound with spectra: 1 NMR

2,4,6,8-TETRA(4-HYDROXYBUTYLOXY)-2,4,6,8-TETRAPHENYLCYCLOTETRAPHOSPHAZENE
SpectraBase Compound ID xPZhBu0VwP
InChI InChI=1S/C40H56N4O8P4/c45-29-13-17-33-49-53(37-21-5-1-6-22-37)41-54(50-34-18-14-30-46,38-23-7-2-8-24-38)43-56(52-36-20-16-32-48,40-27-11-4-12-28-40)44-55(42-53,51-35-19-15-31-47)39-25-9-3-10-26-39/h1-12,21-28,45-48H,13-20,29-36H2
InChIKey LKDFYRGWZFSSOU-UHFFFAOYSA-N
Mol Weight 844.8 g/mol
Molecular Formula C40H56N4O8P4
Exact Mass 844.304863 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CazmCQgENS4
Name 2,4,6,8-TETRA(4-HYDROXYBUTYLOXY)-2,4,6,8-TETRAPHENYLCYCLOTETRAPHOSPHAZENE
Comments , SCALE INVERTED, CIS/TRANS ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H56N4O8P4
InChI InChI=1S/C40H56N4O8P4/c45-29-13-17-33-49-53(37-21-5-1-6-22-37)41-54(50-34-18-14-30-46,38-23-7-2-8-24-38)43-56(52-36-20-16-32-48,40-27-11-4-12-28-40)44-55(42-53,51-35-19-15-31-47)39-25-9-3-10-26-39/h1-12,21-28,45-48H,13-20,29-36H2
InChIKey LKDFYRGWZFSSOU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K.BRANDT, T.I.GUSEVA, V.V.KIREEV, V.V.KORSHAK, A.A.KUDRYASHOV (1978)Zhurn.Obsch.Khim.(Russ. Lang.): v.48, N11, 2468-2472.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported