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ethanaminium, 2-[[(4-methoxyphenyl)phenylacetyl]oxy]-N,N-dimethyl-, chloride
SpectraBase Compound ID KuKUSqrwvdt
InChI InChI=1S/C19H23NO3.ClH/c1-20(2)13-14-23-19(21)18(15-7-5-4-6-8-15)16-9-11-17(22-3)12-10-16;/h4-12,18H,13-14H2,1-3H3;1H
InChIKey DSNYYUYABLGBLC-UHFFFAOYSA-N
Mol Weight 349.86 g/mol
Molecular Formula C19H24ClNO3
Exact Mass 349.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBwJCxe61Ng
Name ethanaminium, 2-[[(4-methoxyphenyl)phenylacetyl]oxy]-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/C19H23NO3.ClH/c1-20(2)13-14-23-19(21)18(15-7-5-4-6-8-15)16-9-11-17(22-3)12-10-16;/h4-12,18H,13-14H2,1-3H3;1H
InChIKey DSNYYUYABLGBLC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_146
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: NMR/10318491