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piperidinium, 1-[3-(2-ethyl-3-benzofuranyl)-3-oxopropyl]-, chloride
SpectraBase Compound ID Lau9ID7RGRe
InChI InChI=1S/C18H23NO2.ClH/c1-2-16-18(14-8-4-5-9-17(14)21-16)15(20)10-13-19-11-6-3-7-12-19;/h4-5,8-9H,2-3,6-7,10-13H2,1H3;1H
InChIKey RMWHLDJPEVHXRW-UHFFFAOYSA-N
Mol Weight 321.85 g/mol
Molecular Formula C18H24ClNO2
Exact Mass 321.149557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Adu82eb5FhH
Name piperidinium, 1-[3-(2-ethyl-3-benzofuranyl)-3-oxopropyl]-, 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/C18H23NO2.ClH/c1-2-16-18(14-8-4-5-9-17(14)21-16)15(20)10-13-19-11-6-3-7-12-19;/h4-5,8-9H,2-3,6-7,10-13H2,1H3;1H
InChIKey RMWHLDJPEVHXRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8488
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/12254309; Labnumber: JMR-0000079