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2-{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID DdTZ0Iwv4wF
InChI InChI=1S/C28H22NO4P/c30-27-23-15-7-8-16-24(23)28(31)29(27)19-20-33-25-17-9-10-18-26(25)34(32,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18H,19-20H2
InChIKey HLJYHSDXFGOXBZ-UHFFFAOYSA-N
Mol Weight 467.46 g/mol
Molecular Formula C28H22NO4P
Exact Mass 467.128645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RfmM6E1VX3
Name 2-{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
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/C28H22NO4P/c30-27-23-15-7-8-16-24(23)28(31)29(27)19-20-33-25-17-9-10-18-26(25)34(32,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18H,19-20H2
InChIKey HLJYHSDXFGOXBZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7663
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: 9686329; UBI_ID: UBI-007666
Temperature 313 °C