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

*Links on SpectraBase are not permalinks.
Tetrabenzyl pyrophosphate
SpectraBase Compound ID KAxN23fsipI
InChI InChI=1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey NSBNXCZCLRBQTA-UHFFFAOYSA-N
Mol Weight 538.47 g/mol
Molecular Formula C28H28O7P2
Exact Mass 538.131027 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 38LShPU4YPY
Name TETRABENZYLPYROPHOSPHATE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H28O7P2
InChI InChI=1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey NSBNXCZCLRBQTA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference N.S.UTKINA, L.L.DANILOV, T.N.DRUZHININA, V.N.SHIBAEV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1375-1383.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent reaction mixture