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N-(3,4-dichlorophenyl)-4-[2-({[2,6-dioxo-4-(2-thienyl)cyclohexylidene]methyl}amino)ethyl]-1-piperazinecarboxamide
SpectraBase Compound ID DlJINhOngMR
InChI InChI=1S/C24H26Cl2N4O3S/c25-19-4-3-17(14-20(19)26)28-24(33)30-9-7-29(8-10-30)6-5-27-15-18-21(31)12-16(13-22(18)32)23-2-1-11-34-23/h1-4,11,14-16,27H,5-10,12-13H2,(H,28,33)/b18-15-
InChIKey XNMONNIHSPMNRU-SDXDJHTJSA-N
Mol Weight 521.46 g/mol
Molecular Formula C24H26Cl2N4O3S
Exact Mass 520.110267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzGcCDt7cKG
Name N-(3,4-dichlorophenyl)-4-[2-({[2,6-dioxo-4-(2-thienyl)cyclohexylidene]methyl}amino)ethyl]-1-piperazinecarboxamide
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/C24H26Cl2N4O3S/c25-19-4-3-17(14-20(19)26)28-24(33)30-9-7-29(8-10-30)6-5-27-15-18-21(31)12-16(13-22(18)32)23-2-1-11-34-23/h1-4,11,14-16,27H,5-10,12-13H2,(H,28,33)/b18-15-
InChIKey XNMONNIHSPMNRU-SDXDJHTJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29086
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: D91241; Labnumber: VGU-0022651; SBI_ID: SBI-029090
Temperature 318 °C