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1-piperazineacetamide, N-(4-chloro-2-methylphenyl)-4-[2-[[[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methyl]amino]ethyl]-

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1-piperazineacetamide, N-(4-chloro-2-methylphenyl)-4-[2-[[[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methyl]amino]ethyl]-
SpectraBase Compound ID NGJmQ4Ug5s
InChI InChI=1S/C28H32Cl2N4O3/c1-19-14-23(30)6-7-25(19)32-28(37)18-34-12-10-33(11-13-34)9-8-31-17-24-26(35)15-21(16-27(24)36)20-2-4-22(29)5-3-20/h2-7,14,17,21,31H,8-13,15-16,18H2,1H3,(H,32,37)/b24-17-
InChIKey JIIFFXWBDJQLMH-ULJHMMPZSA-N
Mol Weight 543.5 g/mol
Molecular Formula C28H32Cl2N4O3
Exact Mass 542.185146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP0KZntN9p9
Name 1-piperazineacetamide, N-(4-chloro-2-methylphenyl)-4-[2-[[[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methyl]amino]ethyl]-
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/C28H32Cl2N4O3/c1-19-14-23(30)6-7-25(19)32-28(37)18-34-12-10-33(11-13-34)9-8-31-17-24-26(35)15-21(16-27(24)36)20-2-4-22(29)5-3-20/h2-7,14,17,21,31H,8-13,15-16,18H2,1H3,(H,32,37)/b24-17-
InChIKey JIIFFXWBDJQLMH-ULJHMMPZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1103
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/11228913