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phenol, 4-[(E)-[(2-methoxyphenyl)imino]methyl]-, 3,5-dinitrobenzoate (ester)
SpectraBase Compound ID 7yJOPobe81K
InChI InChI=1S/C21H15N3O7/c1-30-20-5-3-2-4-19(20)22-13-14-6-8-18(9-7-14)31-21(25)15-10-16(23(26)27)12-17(11-15)24(28)29/h2-13H,1H3/b22-13+
InChIKey TWCDSZWOKCAVJY-LPYMAVHISA-N
Mol Weight 421.37 g/mol
Molecular Formula C21H15N3O7
Exact Mass 421.091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZ2fUQRKDeT
Name phenol, 4-[(E)-[(2-methoxyphenyl)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/C21H15N3O7/c1-30-20-5-3-2-4-19(20)22-13-14-6-8-18(9-7-14)31-21(25)15-10-16(23(26)27)12-17(11-15)24(28)29/h2-13H,1H3/b22-13+
InChIKey TWCDSZWOKCAVJY-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2173
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/5032972; Labnumber: LD-1972-a; IOH_ID: IOH-009176