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1,4-piperazinediacetamide, N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(4-methoxyphenyl)-

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1,4-piperazinediacetamide, N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(4-methoxyphenyl)-
SpectraBase Compound ID FT4Yt5iKnau
InChI InChI=1S/C22H27ClN4O4/c1-30-18-6-3-16(4-7-18)24-21(28)14-26-9-11-27(12-10-26)15-22(29)25-17-5-8-20(31-2)19(23)13-17/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)(H,25,29)
InChIKey FSBLDUWYUGBZHH-UHFFFAOYSA-N
Mol Weight 446.94 g/mol
Molecular Formula C22H27ClN4O4
Exact Mass 446.172083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1vaiwUR8UD
Name 1,4-piperazinediacetamide, N~1~-(3-chloro-4-methoxyphenyl)-N~4~-(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/C22H27ClN4O4/c1-30-18-6-3-16(4-7-18)24-21(28)14-26-9-11-27(12-10-26)15-22(29)25-17-5-8-20(31-2)19(23)13-17/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)(H,25,29)
InChIKey FSBLDUWYUGBZHH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6106
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/12219747