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ethyl 1-(2-(2-methoxyphenoxy)ethyl)-4-phenylpiperidine-4-carboxylate oxalate
SpectraBase Compound ID FQs40OC3zc4
InChI InChI=1S/C23H29NO4.C2H2O4/c1-3-27-22(25)23(19-9-5-4-6-10-19)13-15-24(16-14-23)17-18-28-21-12-8-7-11-20(21)26-2;3-1(4)2(5)6/h4-12H,3,13-18H2,1-2H3;(H,3,4)(H,5,6)
InChIKey QOAGVLIOBQKKNQ-UHFFFAOYSA-N
Mol Weight 473.52 g/mol
Molecular Formula C25H31NO8
Exact Mass 473.204967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tdeCwWWDX3
Name ethyl 1-(2-(2-methoxyphenoxy)ethyl)-4-phenylpiperidine-4-carboxylate oxalate
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/C23H29NO4.C2H2O4/c1-3-27-22(25)23(19-9-5-4-6-10-19)13-15-24(16-14-23)17-18-28-21-12-8-7-11-20(21)26-2;3-1(4)2(5)6/h4-12H,3,13-18H2,1-2H3;(H,3,4)(H,5,6)
InChIKey QOAGVLIOBQKKNQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6293
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: ZI/6055800; Labnumber: JMR-0360; IOH_ID: IOH-013296
Temperature 297 °C