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1,4-piperazinediacetamide, N~1~,N~4~-bis(4-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1,4-piperazinediacetamide, N~1~,N~4~-bis(4-methoxyphenyl)-
SpectraBase Compound ID LUulRMyXKcz
InChI InChI=1S/C22H28N4O4/c1-29-19-7-3-17(4-8-19)23-21(27)15-25-11-13-26(14-12-25)16-22(28)24-18-5-9-20(30-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey YVLFWCFSVULGJO-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C22H28N4O4
Exact Mass 412.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEz4Y76XdkP
Name 1,4-piperazinediacetamide, N~1~,N~4~-bis(4-methoxyphenyl)-
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/C22H28N4O4/c1-29-19-7-3-17(4-8-19)23-21(27)15-25-11-13-26(14-12-25)16-22(28)24-18-5-9-20(30-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey YVLFWCFSVULGJO-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3058
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/5058382; Labnumber: L-42/0001275; IOH_ID: IOH-010061
Temperature 297 °C