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 |