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2-furanmethanaminium, N,N-dimethyl-alpha-[[[[4-(1-methylethyl)phenoxy]acetyl]amino]methyl]-, chloride
SpectraBase Compound ID 8hxzu2sszjk
InChI InChI=1S/C19H26N2O3.ClH/c1-14(2)15-7-9-16(10-8-15)24-13-19(22)20-12-17(21(3)4)18-6-5-11-23-18;/h5-11,14,17H,12-13H2,1-4H3,(H,20,22);1H
InChIKey MCZIJCHVFGXUFO-UHFFFAOYSA-N
Mol Weight 366.89 g/mol
Molecular Formula C19H27ClN2O3
Exact Mass 366.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INCFwHDYjT9
Name 2-furanmethanaminium, N,N-dimethyl-alpha-[[[[4-(1-methylethyl)phenoxy]acetyl]amino]methyl]-, chloride
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/C19H26N2O3.ClH/c1-14(2)15-7-9-16(10-8-15)24-13-19(22)20-12-17(21(3)4)18-6-5-11-23-18;/h5-11,14,17H,12-13H2,1-4H3,(H,20,22);1H
InChIKey MCZIJCHVFGXUFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2052
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: F14198; Labnumber: ExBrov-S1158-0079