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1-(2-{[(4-fluorophenoxy)acetyl]amino}ethyl)pyrrolidinium chloride
SpectraBase Compound ID 7ht0B62SlG7
InChI InChI=1S/C14H19FN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6H,1-2,7-11H2,(H,16,18);1H
InChIKey OQVBJJWZYDDUJR-UHFFFAOYSA-N
Mol Weight 302.78 g/mol
Molecular Formula C14H20ClFN2O2
Exact Mass 302.119734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZ5dwKC55vv
Name 1-(2-{[(4-fluorophenoxy)acetyl]amino}ethyl)pyrrolidinium 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/C14H19FN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6H,1-2,7-11H2,(H,16,18);1H
InChIKey OQVBJJWZYDDUJR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7826
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: D32347; Labnumber: BAL3-5295; SBI_ID: SBI-007829
Temperature 315 °C