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(Z)-TRIPHENYL(1-BENZYL-2-BENZYLOXY-1-PROPENYL)PHOSPHONIUM IODIDE
SpectraBase Compound ID 17zLsFmRI1G
InChI InChI=1S/C35H32OP.HI/c1-29(36-28-31-19-9-3-10-20-31)35(27-30-17-7-2-8-18-30)37(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34;/h2-26H,27-28H2,1H3;1H/q+1;/p-1/b35-29-;
InChIKey UJTFMCIPHOWDNC-KUZZAKPFSA-M
Mol Weight 626.5 g/mol
Molecular Formula C35H32IOP
Exact Mass 626.123548 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pqDLfUfJNL
Name (Z)-TRIPHENYL(1-BENZYL-2-BENZYLOXY-1-PROPENYL)PHOSPHONIUM IODIDE
Comments , ;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H32IOP
InChI InChI=1S/C35H32OP.HI/c1-29(36-28-31-19-9-3-10-20-31)35(27-30-17-7-2-8-18-30)37(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34;/h2-26H,27-28H2,1H3;1H/q+1;/p-1/b35-29-;
InChIKey UJTFMCIPHOWDNC-KUZZAKPFSA-M
Instrument Name SEE COMMENT
Literature Reference N.A.NESMEYANOV, V.G.KHARITONOV, S.T.ZHUZHLIKOVA, P.V.PETROVSKY, M.YU.ANTIPIN,YU.T.STRUCHKOV, O.A.REUTOV (1987) Zhurn.Org.Khim.(Russ. Lang.): v.23, N8, 1577-1589.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d