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piperidinium, 1-[3-hydroxy-3-(2-methoxyphenyl)-3-(4-propoxyphenyl)propyl]-, chloride
SpectraBase Compound ID B90qTGYlVFs
InChI InChI=1S/C24H33NO3.ClH/c1-3-19-28-21-13-11-20(12-14-21)24(26,15-18-25-16-7-4-8-17-25)22-9-5-6-10-23(22)27-2;/h5-6,9-14,26H,3-4,7-8,15-19H2,1-2H3;1H
InChIKey GOLFFSXOGAFRAM-UHFFFAOYSA-N
Mol Weight 420.0 g/mol
Molecular Formula C24H34ClNO3
Exact Mass 419.222722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EINQvC9HnsF
Name piperidinium, 1-[3-hydroxy-3-(2-methoxyphenyl)-3-(4-propoxyphenyl)propyl]-, 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/C24H33NO3.ClH/c1-3-19-28-21-13-11-20(12-14-21)24(26,15-18-25-16-7-4-8-17-25)22-9-5-6-10-23(22)27-2;/h5-6,9-14,26H,3-4,7-8,15-19H2,1-2H3;1H
InChIKey GOLFFSXOGAFRAM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_41
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/11249624