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N,N'-(Ethane-1,2-diyl)bis(p,p-diphenylphosphinic amide)

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N,N'-(Ethane-1,2-diyl)bis(p,p-diphenylphosphinic amide)
SpectraBase Compound ID 2NhzzObyQ75
InChI InChI=1S/C26H26N2O2P2/c29-31(23-13-5-1-6-14-23,24-15-7-2-8-16-24)27-21-22-28-32(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2,(H,27,29)(H,28,30)
InChIKey DFRGKZUNTOTTST-UHFFFAOYSA-N
Mol Weight 460.45 g/mol
Molecular Formula C26H26N2O2P2
Exact Mass 460.146952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3F3KytsWDmk
Name N,N'-(ethane-1,2-diyl)bis(P,P-diphenylphosphinic amide)
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H26N2O2P2/c29-31(23-13-5-1-6-14-23,24-15-7-2-8-16-24)27-21-22-28-32(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2,(H,27,29)(H,28,30)
InChIKey DFRGKZUNTOTTST-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_515
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8325577; Labnumber: BAU-OBV0259
Temperature 297 °C