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1,4-BIS(TRIPHENYLPHOSPHONIO)-2-ORTHO-HYDROXYPHENYLAMINOBUT-1-ENEDIIODIDE

View entire compound with spectra: 2 NMR

1,4-BIS(TRIPHENYLPHOSPHONIO)-2-ORTHO-HYDROXYPHENYLAMINOBUT-1-ENEDIIODIDE
SpectraBase Compound ID 4DpT1dpFgtT
InChI InChI=1S/C46H40NOP2.2HI/c48-46-34-20-19-33-45(46)47-38(37-50(42-27-13-4-14-28-42,43-29-15-5-16-30-43)44-31-17-6-18-32-44)35-36-49(39-21-7-1-8-22-39,40-23-9-2-10-24-40)41-25-11-3-12-26-41;;/h1-34,37,47H,35-36H2;2*1H/q+1;;/p-1/b38-37-;;
InChIKey DHKBIAFRJZONJW-VJZPTIJGSA-M
Mol Weight 939.59647 g/mol
Molecular Formula C46H41I2NOP2
Exact Mass 939.075279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtuvYKbuL7L
Name 1,4-BIS(TRIPHENYLPHOSPHONIO)-2-ORTHO-HYDROXYPHENYLAMINOBUT-1-ENEDIIODIDE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H41I2NOP2
InChI InChI=1S/C46H40NOP2.2HI/c48-46-34-20-19-33-45(46)47-38(37-50(42-27-13-4-14-28-42,43-29-15-5-16-30-43)44-31-17-6-18-32-44)35-36-49(39-21-7-1-8-22-39,40-23-9-2-10-24-40)41-25-11-3-12-26-41;;/h1-34,37,47H,35-36H2;2*1H/q+1;;/p-1/b38-37-;;
InChIKey DHKBIAFRJZONJW-VJZPTIJGSA-M
Instrument Name Bruker WP-80
Literature Reference FRANCOISE PLENAT, AHMED BENNAMARA, LAURENT CHICHE, HENRI CHRISTOL (1986)Phosphorus and Sulfur: v.26, N1, 39-51.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo