phenol, 2-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-

SpectraBase Compound ID	IekV6lKuRT9
InChI	InChI=1S/C18H21N3O2/c1-23-18-9-5-3-7-16(18)20-10-12-21(13-11-20)19-14-15-6-2-4-8-17(15)22/h2-9,14,22H,10-13H2,1H3/b19-14+
InChIKey	DDXOBFYNINANSM-XMHGGMMESA-N Google Search
Mol Weight	311.39 g/mol
Molecular Formula	C18H21N3O2
Exact Mass	311.163377 g/mol

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SpectraBase Spectrum ID	8ygC9PG4HfI
Name	phenol, 2-[(E)-[[4-(2-methoxyphenyl)-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/C18H21N3O2/c1-23-18-9-5-3-7-16(18)20-10-12-21(13-11-20)19-14-15-6-2-4-8-17(15)22/h2-9,14,22H,10-13H2,1H3/b19-14+
InChIKey	DDXOBFYNINANSM-XMHGGMMESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4366
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/10247178