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phenol, 4-[(E)-[[4-[(E)-phenylazo]phenyl]imino]methyl]-, 3,5-dinitrobenzoate (ester)
SpectraBase Compound ID 814wFQCShT0
InChI InChI=1S/C26H17N5O6/c32-26(19-14-23(30(33)34)16-24(15-19)31(35)36)37-25-12-6-18(7-13-25)17-27-20-8-10-22(11-9-20)29-28-21-4-2-1-3-5-21/h1-17H/b27-17+,29-28+
InChIKey OPJSUVBNUCIXPJ-RGKQLOSMSA-N
Mol Weight 495.45 g/mol
Molecular Formula C26H17N5O6
Exact Mass 495.117883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hpafvczop4d
Name phenol, 4-[(E)-[[4-[(E)-phenylazo]phenyl]imino]methyl]-, 3,5-dinitrobenzoate (ester)
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/C26H17N5O6/c32-26(19-14-23(30(33)34)16-24(15-19)31(35)36)37-25-12-6-18(7-13-25)17-27-20-8-10-22(11-9-20)29-28-21-4-2-1-3-5-21/h1-17H/b27-17+,29-28+
InChIKey OPJSUVBNUCIXPJ-RGKQLOSMSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5973
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: AG-205/5062151; Labnumber: LD-7011-a; IOH_ID: IOH-012976
Temperature 323 °C