N~1~-[2-bromo-4-(cyclopentyloxy)-5-methoxybenzyl]-N~2~,N~2~-dimethyl-1,2-ethanediaminium dichloride

SpectraBase Compound ID	IBfaYEhpZBt
InChI	InChI=1S/C17H27BrN2O2.2ClH/c1-20(2)9-8-19-12-13-10-16(21-3)17(11-15(13)18)22-14-6-4-5-7-14;;/h10-11,14,19H,4-9,12H2,1-3H3;2*1H
InChIKey	RHULBFGQJGPRDO-UHFFFAOYSA-N Google Search
Mol Weight	444.24 g/mol
Molecular Formula	C17H29BrCl2N2O2
Exact Mass	442.078947 g/mol

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SpectraBase Spectrum ID	LiFALYszDOM
Name	N~1~-[2-bromo-4-(cyclopentyloxy)-5-methoxybenzyl]-N~2~,N~2~-dimethyl-1,2-ethanediaminium dichloride
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/C17H27BrN2O2.2ClH/c1-20(2)9-8-19-12-13-10-16(21-3)17(11-15(13)18)22-14-6-4-5-7-14;;/h10-11,14,19H,4-9,12H2,1-3H3;2*1H
InChIKey	RHULBFGQJGPRDO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32027
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: 1844483; SBI_ID: SBI-032031
Temperature	318 °C