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1-[4-(4-chlorophenoxy)butyl]piperidine oxalate
SpectraBase Compound ID CM261fkaDx5
InChI InChI=1S/C15H22ClNO.C2H2O4/c16-14-6-8-15(9-7-14)18-13-5-4-12-17-10-2-1-3-11-17;3-1(4)2(5)6/h6-9H,1-5,10-13H2;(H,3,4)(H,5,6)
InChIKey XUCCZGQVYOFMEA-UHFFFAOYSA-N
Mol Weight 357.83 g/mol
Molecular Formula C17H24ClNO5
Exact Mass 357.134301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3qmLxKPyOI
Name 1-[4-(4-chlorophenoxy)butyl]piperidine oxalate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.134300572 u
Formula C17H24ClNO5
InChI InChI=1S/C15H22ClNO.C2H2O4/c16-14-6-8-15(9-7-14)18-13-5-4-12-17-10-2-1-3-11-17;3-1(4)2(5)6/h6-9H,1-5,10-13H2;(H,3,4)(H,5,6)
InChIKey XUCCZGQVYOFMEA-UHFFFAOYSA-N
Molecular Weight 357.834 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3840
Solvent DMSO-d6
Source Vendor ID: NMR/12308362