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TRI(PHENOXY)PHOSPHAZOMETHANE DIMER

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TRI(PHENOXY)PHOSPHAZOMETHANE DIMER
SpectraBase Compound ID FBo3Nu5Wo63
InChI InChI=1S/C38H36N2O6P2/c1-39-47(41-33-21-9-3-10-22-33,42-34-23-11-4-12-24-34,43-35-25-13-5-14-26-35)40(2)48(39,44-36-27-15-6-16-28-36,45-37-29-17-7-18-30-37)46-38-31-19-8-20-32-38/h3-32H,1-2H3
InChIKey IHFCBMPHBHCFTG-UHFFFAOYSA-N
Mol Weight 678.7 g/mol
Molecular Formula C38H36N2O6P2
Exact Mass 678.204861 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57D6BWDO9k0
Name TRI(PHENOXY)PHOSPHAZOMETHANE DIMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H36N2O6P2
InChI InChI=1S/C38H36N2O6P2/c1-39-47(41-33-21-9-3-10-22-33,42-34-23-11-4-12-24-34,43-35-25-13-5-14-26-35)40(2)48(39,44-36-27-15-6-16-28-36,45-37-29-17-7-18-30-37)46-38-31-19-8-20-32-38/h3-32H,1-2H3
InChIKey IHFCBMPHBHCFTG-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference S.S.KUMARAVEL, S.S.KRISHNAMURTHY (1991) Phosphorus and Sulfur: v.57, N3, 163-172.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform