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1-(4-(2-(4-methoxyphenoxy)acetyl)piperazin-1-yl)-3-methylbutan-1-one oxalate

View entire compound with spectra: 1 NMR

1-(4-(2-(4-methoxyphenoxy)acetyl)piperazin-1-yl)-3-methylbutan-1-one oxalate
SpectraBase Compound ID HNSc01ucSRk
InChI InChI=1S/C18H26N2O4.C2H2O4/c1-14(2)12-17(21)19-8-10-20(11-9-19)18(22)13-24-16-6-4-15(23-3)5-7-16;3-1(4)2(5)6/h4-7,14H,8-13H2,1-3H3;(H,3,4)(H,5,6)
InChIKey AHZYSTSFBHXJQP-UHFFFAOYSA-N
Mol Weight 424.45 g/mol
Molecular Formula C20H28N2O8
Exact Mass 424.184566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgOKoHAm1Xh
Name 1-(4-(2-(4-methoxyphenoxy)acetyl)piperazin-1-yl)-3-methylbutan-1-one 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/C18H26N2O4.C2H2O4/c1-14(2)12-17(21)19-8-10-20(11-9-19)18(22)13-24-16-6-4-15(23-3)5-7-16;3-1(4)2(5)6/h4-7,14H,8-13H2,1-3H3;(H,3,4)(H,5,6)
InChIKey AHZYSTSFBHXJQP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7649
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/12238999