phenol, 4-[(E)-[(2-ethylphenyl)imino]methyl]-, 3,5-dinitrobenzoate (ester)

SpectraBase Compound ID	1QTpC1wlzSe
InChI	InChI=1S/C22H17N3O6/c1-2-16-5-3-4-6-21(16)23-14-15-7-9-20(10-8-15)31-22(26)17-11-18(24(27)28)13-19(12-17)25(29)30/h3-14H,2H2,1H3/b23-14+
InChIKey	VNPOGFCGTOXJKD-OEAKJJBVSA-N Google Search
Mol Weight	419.39 g/mol
Molecular Formula	C22H17N3O6
Exact Mass	419.111735 g/mol

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SpectraBase Spectrum ID	1E1MO4TDXee
Name	phenol, 4-[(E)-[(2-ethylphenyl)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/c1-2-16-5-3-4-6-21(16)23-14-15-7-9-20(10-8-15)31-22(26)17-11-18(24(27)28)13-19(12-17)25(29)30/h3-14H,2H2,1H3/b23-14+
InChIKey	VNPOGFCGTOXJKD-OEAKJJBVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1929
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-205/5073229; Labnumber: LD-9929-a; IOH_ID: IOH-008932