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1,4-BIS(TRIPHENYLPHOSPHONIO)-2-BENZYLAMINOBUT-1-ENE DIIODIDE

View entire compound with spectra: 2 NMR

1,4-BIS(TRIPHENYLPHOSPHONIO)-2-BENZYLAMINOBUT-1-ENE DIIODIDE
SpectraBase Compound ID BpOIDPoOsff
InChI InChI=1S/C47H43NP2.2HI/c1-8-22-40(23-9-1)38-48-41(39-50(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47)36-37-49(42-24-10-2-11-25-42,43-26-12-3-13-27-43)44-28-14-4-15-29-44;;/h1-35,39,48H,36-38H2;2*1H/q+2;;/p-2/b41-39-;;
InChIKey RLEHHDUAKICQGP-HBXZIWIUSA-L
Mol Weight 937.62447 g/mol
Molecular Formula C47H43I2NP2
Exact Mass 937.096014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PQteB2vjAQ
Name 1,4-BIS(TRIPHENYLPHOSPHONIO)-2-BENZYLAMINOBUT-1-ENE DIIODIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H43I2NP2
InChI InChI=1S/C47H43NP2.2HI/c1-8-22-40(23-9-1)38-48-41(39-50(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47)36-37-49(42-24-10-2-11-25-42,43-26-12-3-13-27-43)44-28-14-4-15-29-44;;/h1-35,39,48H,36-38H2;2*1H/q+2;;/p-2/b41-39-;;
InChIKey RLEHHDUAKICQGP-HBXZIWIUSA-L
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