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2-(4-chlorophenoxy)-1-(4-(2-phenoxyacetyl)piperazin-1-yl)ethanone oxalate

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-1-(4-(2-phenoxyacetyl)piperazin-1-yl)ethanone oxalate
SpectraBase Compound ID H2mUcSOzIbT
InChI InChI=1S/C20H21ClN2O4.C2H2O4/c21-16-6-8-18(9-7-16)27-15-20(25)23-12-10-22(11-13-23)19(24)14-26-17-4-2-1-3-5-17;3-1(4)2(5)6/h1-9H,10-15H2;(H,3,4)(H,5,6)
InChIKey RSAUQFRQWMEHIH-UHFFFAOYSA-N
Mol Weight 478.89 g/mol
Molecular Formula C22H23ClN2O8
Exact Mass 478.114293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uJQ3xDP9WF
Name 2-(4-chlorophenoxy)-1-(4-(2-phenoxyacetyl)piperazin-1-yl)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/C20H21ClN2O4.C2H2O4/c21-16-6-8-18(9-7-16)27-15-20(25)23-12-10-22(11-13-23)19(24)14-26-17-4-2-1-3-5-17;3-1(4)2(5)6/h1-9H,10-15H2;(H,3,4)(H,5,6)
InChIKey RSAUQFRQWMEHIH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7654
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/12239005