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2-furanmethanaminium, alpha-[[[2-(4-ethylphenoxy)-1-oxopropyl]amino]methyl]-N,N-dimethyl-, chloride
SpectraBase Compound ID 1kRkYEnJxJC
InChI InChI=1S/C19H26N2O3.ClH/c1-5-15-8-10-16(11-9-15)24-14(2)19(22)20-13-17(21(3)4)18-7-6-12-23-18;/h6-12,14,17H,5,13H2,1-4H3,(H,20,22);1H
InChIKey JBDBCJURORWPDI-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 EApxONTUZhU
Name 2-furanmethanaminium, alpha-[[[2-(4-ethylphenoxy)-1-oxopropyl]amino]methyl]-N,N-dimethyl-, 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/c1-5-15-8-10-16(11-9-15)24-14(2)19(22)20-13-17(21(3)4)18-7-6-12-23-18;/h6-12,14,17H,5,13H2,1-4H3,(H,20,22);1H
InChIKey JBDBCJURORWPDI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2053
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: F14199; Labnumber: ExBrov-S1158-0081