benzoic acid, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-

SpectraBase Compound ID	1nwtUMnHqaB
InChI	InChI=1S/C18H19N3O2/c22-18(23)16-8-6-15(7-9-16)14-19-21-12-10-20(11-13-21)17-4-2-1-3-5-17/h1-9,14H,10-13H2,(H,22,23)/b19-14+
InChIKey	UNZIMTSFEOSRMH-XMHGGMMESA-N Google Search
Mol Weight	309.37 g/mol
Molecular Formula	C18H19N3O2
Exact Mass	309.147727 g/mol

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SpectraBase Spectrum ID	K4H0lMXdNZN
Name	benzoic acid, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-
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/C18H19N3O2/c22-18(23)16-8-6-15(7-9-16)14-19-21-12-10-20(11-13-21)17-4-2-1-3-5-17/h1-9,14H,10-13H2,(H,22,23)/b19-14+
InChIKey	UNZIMTSFEOSRMH-XMHGGMMESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4885
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: NMR/10248441