benzyl 4-[4-(4-tert-butylbenzoyl)-1-piperazinyl]phenyl ether

SpectraBase Compound ID	InKSTE5Nygr
InChI	InChI=1S/C28H32N2O2/c1-28(2,3)24-11-9-23(10-12-24)27(31)30-19-17-29(18-20-30)25-13-15-26(16-14-25)32-21-22-7-5-4-6-8-22/h4-16H,17-21H2,1-3H3
InChIKey	HBZSLHPDDXGNRA-UHFFFAOYSA-N Google Search
Mol Weight	428.6 g/mol
Molecular Formula	C28H32N2O2
Exact Mass	428.246378 g/mol

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SpectraBase Spectrum ID	Dro2R7gnEDL
Name	benzyl 4-[4-(4-tert-butylbenzoyl)-1-piperazinyl]phenyl ether
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/C28H32N2O2/c1-28(2,3)24-11-9-23(10-12-24)27(31)30-19-17-29(18-20-30)25-13-15-26(16-14-25)32-21-22-7-5-4-6-8-22/h4-16H,17-21H2,1-3H3
InChIKey	HBZSLHPDDXGNRA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15663
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: UZI/1003458; Labnumber: NSB-0099615; UZI_ID: UZI-015667
Synonyms	1-[4-(benzyloxy)phenyl]-4-(4-tert-butylbenzoyl)piperazine
Temperature	318 °C