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phenol, 2-[[(E)-[4-[(3,5-dinitrobenzoyl)oxy]phenyl]methylidene]amino]-
SpectraBase Compound ID 1PUjoiRTbM2
InChI InChI=1S/C20H13N3O7/c24-19-4-2-1-3-18(19)21-12-13-5-7-17(8-6-13)30-20(25)14-9-15(22(26)27)11-16(10-14)23(28)29/h1-12,24H/b21-12+
InChIKey VIYQTAYCCLEHIB-CIAFOILYSA-N
Mol Weight 407.34 g/mol
Molecular Formula C20H13N3O7
Exact Mass 407.07535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLMiY4tY6BW
Name phenol, 2-[[(E)-[4-[(3,5-dinitrobenzoyl)oxy]phenyl]methylidene]amino]-
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/C20H13N3O7/c24-19-4-2-1-3-18(19)21-12-13-5-7-17(8-6-13)30-20(25)14-9-15(22(26)27)11-16(10-14)23(28)29/h1-12,24H/b21-12+
InChIKey VIYQTAYCCLEHIB-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2188
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: ZID/5033402; Labnumber: LD-2002-a; IOH_ID: IOH-009191