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piperidinium, 3-ethyl-4-hydroxy-2,6-diphenyl-4-(2-propenyl)-, chloride

View entire compound with spectra: 1 NMR

piperidinium, 3-ethyl-4-hydroxy-2,6-diphenyl-4-(2-propenyl)-, chloride
SpectraBase Compound ID 51CoFCmLbY2
InChI InChI=1S/C22H27NO.ClH/c1-3-15-22(24)16-20(17-11-7-5-8-12-17)23-21(19(22)4-2)18-13-9-6-10-14-18;/h3,5-14,19-21,23-24H,1,4,15-16H2,2H3;1H
InChIKey NGHTWNRWQZMYSB-UHFFFAOYSA-N
Mol Weight 357.93 g/mol
Molecular Formula C22H28ClNO
Exact Mass 357.185942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gJg0tRZh9F
Name piperidinium, 3-ethyl-4-hydroxy-2,6-diphenyl-4-(2-propenyl)-, 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/C22H27NO.ClH/c1-3-15-22(24)16-20(17-11-7-5-8-12-17)23-21(19(22)4-2)18-13-9-6-10-14-18;/h3,5-14,19-21,23-24H,1,4,15-16H2,2H3;1H
InChIKey NGHTWNRWQZMYSB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3669
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/11278031