1,3-propanediaminium, N~1~-[[5-[4-(1-hydroxyethyl)phenyl]-2-furanyl]methyl]-N~3~,N~3~-dimethyl-, dichloride

SpectraBase Compound ID	9Tq12fUUapE
InChI	InChI=1S/C18H26N2O2.2ClH/c1-14(21)15-5-7-16(8-6-15)18-10-9-17(22-18)13-19-11-4-12-20(2)3;;/h5-10,14,19,21H,4,11-13H2,1-3H3;2*1H
InChIKey	BNMGQCLFNFKBKA-UHFFFAOYSA-N Google Search
Mol Weight	375.34 g/mol
Molecular Formula	C18H28Cl2N2O2
Exact Mass	374.152784 g/mol

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SpectraBase Spectrum ID	4hSmd3v889B
Name	1,3-propanediaminium, N~1~-[[5-[4-(1-hydroxyethyl)phenyl]-2-furanyl]methyl]-N~3~,N~3~-dimethyl-, 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/C18H26N2O2.2ClH/c1-14(21)15-5-7-16(8-6-15)18-10-9-17(22-18)13-19-11-4-12-20(2)3;;/h5-10,14,19,21H,4,11-13H2,1-3H3;2*1H
InChIKey	BNMGQCLFNFKBKA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3653
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: F18025; Labnumber: SPHRAM1-35216