1-[(4-methoxy-1-naphthyl)methyl]-4-[4-(trifluoromethyl)benzyl]piperazine oxalate

SpectraBase Compound ID	LkMs5vHV4VB
InChI	InChI=1S/C24H25F3N2O.C2H2O4/c1-30-23-11-8-19(21-4-2-3-5-22(21)23)17-29-14-12-28(13-15-29)16-18-6-9-20(10-7-18)24(25,26)27;3-1(4)2(5)6/h2-11H,12-17H2,1H3;(H,3,4)(H,5,6)
InChIKey	HSZOPVPWMCBTRD-UHFFFAOYSA-N Google Search
Mol Weight	504.51 g/mol
Molecular Formula	C26H27F3N2O5
Exact Mass	504.187206 g/mol

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SpectraBase Spectrum ID	LxrT3djKBz4
Name	1-[(4-methoxy-1-naphthyl)methyl]-4-[4-(trifluoromethyl)benzyl]piperazine oxalate
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/C24H25F3N2O.C2H2O4/c1-30-23-11-8-19(21-4-2-3-5-22(21)23)17-29-14-12-28(13-15-29)16-18-6-9-20(10-7-18)24(25,26)27;3-1(4)2(5)6/h2-11H,12-17H2,1H3;(H,3,4)(H,5,6)
InChIKey	HSZOPVPWMCBTRD-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8169
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/9029484; UBI_ID: UBI-008172
Temperature	313 °C