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4-(2-{[(4-fluorophenoxy)acetyl]oxy}propyl)morpholin-4-ium chloride
SpectraBase Compound ID FpkVhJ5nHpS
InChI InChI=1S/C15H20FNO4.ClH/c1-12(10-17-6-8-19-9-7-17)21-15(18)11-20-14-4-2-13(16)3-5-14;/h2-5,12H,6-11H2,1H3;1H
InChIKey UXGOKCZMSACUGB-UHFFFAOYSA-N
Mol Weight 333.79 g/mol
Molecular Formula C15H21ClFNO4
Exact Mass 333.114314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2TWujWm8dL
Name 4-(2-{[(4-fluorophenoxy)acetyl]oxy}propyl)morpholin-4-ium 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/C15H20FNO4.ClH/c1-12(10-17-6-8-19-9-7-17)21-15(18)11-20-14-4-2-13(16)3-5-14;/h2-5,12H,6-11H2,1H3;1H
InChIKey UXGOKCZMSACUGB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_133
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: C26148; Labnumber: BAL3-1592; SBI_ID: SBI-000135
Temperature 315 °C