phenol, 4-[(1E)-1-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]ethyl]-, acetate (ester)

SpectraBase Compound ID	DQywequTQ7t
InChI	InChI=1S/C25H27N3O2/c1-19(21-10-12-24(13-11-21)30-20(2)29)26-28-16-14-27(15-17-28)18-23-8-5-7-22-6-3-4-9-25(22)23/h3-13H,14-18H2,1-2H3/b26-19+
InChIKey	VFJDOAOXHRJGQU-LGUFXXKBSA-N Google Search
Mol Weight	401.51 g/mol
Molecular Formula	C25H27N3O2
Exact Mass	401.210327 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JEt9SyUn7ou
Name	phenol, 4-[(1E)-1-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]ethyl]-, acetate (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/C25H27N3O2/c1-19(21-10-12-24(13-11-21)30-20(2)29)26-28-16-14-27(15-17-28)18-23-8-5-7-22-6-3-4-9-25(22)23/h3-13H,14-18H2,1-2H3/b26-19+
InChIKey	VFJDOAOXHRJGQU-LGUFXXKBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5147
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/10248951