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1-(2-{[(4-fluorophenoxy)acetyl]oxy}propyl)piperidinium chloride
SpectraBase Compound ID 1F7ShCLW0ij
InChI InChI=1S/C16H22FNO3.ClH/c1-13(11-18-9-3-2-4-10-18)21-16(19)12-20-15-7-5-14(17)6-8-15;/h5-8,13H,2-4,9-12H2,1H3;1H
InChIKey AGCYRPGYAFFLIY-UHFFFAOYSA-N
Mol Weight 331.82 g/mol
Molecular Formula C16H23ClFNO3
Exact Mass 331.135049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9E6X4AUso2P
Name 1-(2-{[(4-fluorophenoxy)acetyl]oxy}propyl)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/C16H22FNO3.ClH/c1-13(11-18-9-3-2-4-10-18)21-16(19)12-20-15-7-5-14(17)6-8-15;/h5-8,13H,2-4,9-12H2,1H3;1H
InChIKey AGCYRPGYAFFLIY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_134
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: C26149; Labnumber: BAL3-1593; SBI_ID: SBI-000136
Temperature 315 °C