2-[(4-Phenyl-1-piperazinyl)methyl]-4-(1,1,3,3-tetramethylbutyl)phenol

SpectraBase Compound ID	1HbokhOBIp4
InChI	InChI=1S/C25H36N2O/c1-24(2,3)19-25(4,5)21-11-12-23(28)20(17-21)18-26-13-15-27(16-14-26)22-9-7-6-8-10-22/h6-12,17,28H,13-16,18-19H2,1-5H3
InChIKey	HVWYUIWYDVVWMT-UHFFFAOYSA-N Google Search
Mol Weight	380.6 g/mol
Molecular Formula	C25H36N2O
Exact Mass	380.282764 g/mol

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SpectraBase Spectrum ID	9p0udGgc14E
Name	phenol, 2-[(4-phenyl-1-piperazinyl)methyl]-4-(1,1,3,3-tetramethylbutyl)-
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/C25H36N2O/c1-24(2,3)19-25(4,5)21-11-12-23(28)20(17-21)18-26-13-15-27(16-14-26)22-9-7-6-8-10-22/h6-12,17,28H,13-16,18-19H2,1-5H3
InChIKey	HVWYUIWYDVVWMT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_21
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-205/5110068; Labnumber: BR-117; IOH_ID: IOH-007022