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N~1~,N~8~-bis{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1,8-naphthalenediamine
SpectraBase Compound ID 5R8bnxtPLJv
InChI InChI=1S/C50H44N2O4P2/c53-57(40-21-5-1-6-22-40,41-23-7-2-8-24-41)48-33-15-13-31-46(48)55-37-35-51-44-29-17-19-39-20-18-30-45(50(39)44)52-36-38-56-47-32-14-16-34-49(47)58(54,42-25-9-3-10-26-42)43-27-11-4-12-28-43/h1-34,51-52H,35-38H2
InChIKey PDWRHCZEAWHZED-UHFFFAOYSA-N
Mol Weight 798.9 g/mol
Molecular Formula C50H44N2O4P2
Exact Mass 798.277632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECwEGXuOsWL
Name N~1~,N~8~-bis{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1,8-naphthalenediamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C50H44N2O4P2/c53-57(40-21-5-1-6-22-40,41-23-7-2-8-24-41)48-33-15-13-31-46(48)55-37-35-51-44-29-17-19-39-20-18-30-45(50(39)44)52-36-38-56-47-32-14-16-34-49(47)58(54,42-25-9-3-10-26-42)43-27-11-4-12-28-43/h1-34,51-52H,35-38H2
InChIKey PDWRHCZEAWHZED-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1998
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: 9311561; UBI_ID: UBI-001999
Synonyms N-{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-N-[8-({2-[2-(diphenylphosphoryl)phenoxy]ethyl}amino)-1-naphthyl]amine
Temperature 313 °C