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phenol, 4-[(E)-[(3,4-dimethylphenyl)imino]methyl]-, 3,5-dinitrobenzoate (ester)
SpectraBase Compound ID 1BoMXt5OYLn
InChI InChI=1S/C22H17N3O6/c1-14-3-6-18(9-15(14)2)23-13-16-4-7-21(8-5-16)31-22(26)17-10-19(24(27)28)12-20(11-17)25(29)30/h3-13H,1-2H3/b23-13+
InChIKey GWVAIEVYRZZLBW-YDZHTSKRSA-N
Mol Weight 419.39 g/mol
Molecular Formula C22H17N3O6
Exact Mass 419.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kotj7tvPs0M
Name phenol, 4-[(E)-[(3,4-dimethylphenyl)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/C22H17N3O6/c1-14-3-6-18(9-15(14)2)23-13-16-4-7-21(8-5-16)31-22(26)17-10-19(24(27)28)12-20(11-17)25(29)30/h3-13H,1-2H3/b23-13+
InChIKey GWVAIEVYRZZLBW-YDZHTSKRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4076
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-205/5073185; Labnumber: LD-9885-a; IOH_ID: IOH-011079