phenol, 4-[(E)-(phenylimino)methyl]-, 3,5-dinitrobenzoate (ester)

SpectraBase Compound ID	Frtf3pVgPYM
InChI	InChI=1S/C20H13N3O6/c24-20(15-10-17(22(25)26)12-18(11-15)23(27)28)29-19-8-6-14(7-9-19)13-21-16-4-2-1-3-5-16/h1-13H/b21-13+
InChIKey	NXQGRCDUUKGMPG-FYJGNVAPSA-N Google Search
Mol Weight	391.34 g/mol
Molecular Formula	C20H13N3O6
Exact Mass	391.080435 g/mol

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SpectraBase Spectrum ID	BoFU9Z5Jy5w
Name	phenol, 4-[(E)-(phenylimino)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/C20H13N3O6/c24-20(15-10-17(22(25)26)12-18(11-15)23(27)28)29-19-8-6-14(7-9-19)13-21-16-4-2-1-3-5-16/h1-13H/b21-13+
InChIKey	NXQGRCDUUKGMPG-FYJGNVAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4309
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-205/5026032; Labnumber: LD-20452; IOH_ID: IOH-011312