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1-[2-({5-[(4-ethoxyphenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium
SpectraBase Compound ID LbQQFFyqm0T
InChI InChI=1S/C21H27NO5/c1-2-24-17-6-8-18(9-7-17)26-16-19-10-11-20(27-19)21(23)25-15-14-22-12-4-3-5-13-22/h6-11H,2-5,12-16H2,1H3/p+1
InChIKey ZEARTHORBJGULD-UHFFFAOYSA-O
Mol Weight 374.46 g/mol
Molecular Formula C21H28NO5
Exact Mass 374.196748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ghNwE610zP
Name 1-[2-({5-[(4-ethoxyphenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium
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/C21H27NO5/c1-2-24-17-6-8-18(9-7-17)26-16-19-10-11-20(27-19)21(23)25-15-14-22-12-4-3-5-13-22/h6-11H,2-5,12-16H2,1H3/p+1
InChIKey ZEARTHORBJGULD-UHFFFAOYSA-O
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17346
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: UZI/9051730; UBI_ID: UBI-017349
Temperature 308 °C