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2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(4-methoxy-2-nitrophenyl)-
SpectraBase Compound ID EGEFWYzRxI9
InChI InChI=1S/C24H23ClN4O6/c1-15(30)27-10-12-28(13-11-27)23-18(25)4-3-5-19(23)26-24(31)22-9-8-21(35-22)17-7-6-16(34-2)14-20(17)29(32)33/h3-9,14H,10-13H2,1-2H3,(H,26,31)
InChIKey OHQCDGYXOHNOCN-UHFFFAOYSA-N
Mol Weight 498.92 g/mol
Molecular Formula C24H23ClN4O6
Exact Mass 498.130612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMiptF6lLdz
Name 2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(4-methoxy-2-nitrophenyl)-
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/C24H23ClN4O6/c1-15(30)27-10-12-28(13-11-27)23-18(25)4-3-5-19(23)26-24(31)22-9-8-21(35-22)17-7-6-16(34-2)14-20(17)29(32)33/h3-9,14H,10-13H2,1-2H3,(H,26,31)
InChIKey OHQCDGYXOHNOCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5899
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: F26490; Labnumber: SPMOS2-65887