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1-(4-(1-benzylpiperidin-4-yl)piperazin-1-yl)-2-(4-methoxyphenoxy)ethanone oxalate
SpectraBase Compound ID 32eu0GEvFVD
InChI InChI=1S/C25H33N3O3.C2H2O4/c1-30-23-7-9-24(10-8-23)31-20-25(29)28-17-15-27(16-18-28)22-11-13-26(14-12-22)19-21-5-3-2-4-6-21;3-1(4)2(5)6/h2-10,22H,11-20H2,1H3;(H,3,4)(H,5,6)
InChIKey MLWOKWMMXPMXEQ-UHFFFAOYSA-N
Mol Weight 513.6 g/mol
Molecular Formula C27H35N3O7
Exact Mass 513.2475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL5e1CPgKWY
Name 1-(4-(1-benzylpiperidin-4-yl)piperazin-1-yl)-2-(4-methoxyphenoxy)ethanone 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/C25H33N3O3.C2H2O4/c1-30-23-7-9-24(10-8-23)31-20-25(29)28-17-15-27(16-18-28)22-11-13-26(14-12-22)19-21-5-3-2-4-6-21;3-1(4)2(5)6/h2-10,22H,11-20H2,1H3;(H,3,4)(H,5,6)
InChIKey MLWOKWMMXPMXEQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7749
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: NMR/12239346