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1-(2-{[(4-fluorophenoxy)acetyl]oxy}ethyl)piperidinium chloride
SpectraBase Compound ID 2uDfA3HQ0Nk
InChI InChI=1S/C15H20FNO3.ClH/c16-13-4-6-14(7-5-13)20-12-15(18)19-11-10-17-8-2-1-3-9-17;/h4-7H,1-3,8-12H2;1H
InChIKey CWUSXHFUXABSBN-UHFFFAOYSA-N
Mol Weight 317.79 g/mol
Molecular Formula C15H21ClFNO3
Exact Mass 317.119399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ba2mYCan7mc
Name 1-(2-{[(4-fluorophenoxy)acetyl]oxy}ethyl)piperidinium 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/C15H20FNO3.ClH/c16-13-4-6-14(7-5-13)20-12-15(18)19-11-10-17-8-2-1-3-9-17;/h4-7H,1-3,8-12H2;1H
InChIKey CWUSXHFUXABSBN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7828
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: D32350; Labnumber: BAL3-5301; SBI_ID: SBI-007831
Temperature 315 °C