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1-(4-(furan-2-carbonyl)piperazin-1-yl)-2-(m-tolyloxy)ethanone oxalate

View entire compound with spectra: 1 NMR

1-(4-(furan-2-carbonyl)piperazin-1-yl)-2-(m-tolyloxy)ethanone oxalate
SpectraBase Compound ID DNCZ2TWKOo1
InChI InChI=1S/C18H20N2O4.C2H2O4/c1-14-4-2-5-15(12-14)24-13-17(21)19-7-9-20(10-8-19)18(22)16-6-3-11-23-16;3-1(4)2(5)6/h2-6,11-12H,7-10,13H2,1H3;(H,3,4)(H,5,6)
InChIKey VEQPZGULVHZDBL-UHFFFAOYSA-N
Mol Weight 418.4 g/mol
Molecular Formula C20H22N2O8
Exact Mass 418.137616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsscBTivYD4
Name 1-(4-(furan-2-carbonyl)piperazin-1-yl)-2-(m-tolyloxy)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/C18H20N2O4.C2H2O4/c1-14-4-2-5-15(12-14)24-13-17(21)19-7-9-20(10-8-19)18(22)16-6-3-11-23-16;3-1(4)2(5)6/h2-6,11-12H,7-10,13H2,1H3;(H,3,4)(H,5,6)
InChIKey VEQPZGULVHZDBL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7651
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/12239001