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2-furancarboxamide, N-[3-chloro-4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-5-nitro-
SpectraBase Compound ID Jed6ZL8JuCE
InChI InChI=1S/C20H23ClN4O5/c1-13(2)11-18(26)24-9-7-23(8-10-24)16-4-3-14(12-15(16)21)22-20(27)17-5-6-19(30-17)25(28)29/h3-6,12-13H,7-11H2,1-2H3,(H,22,27)
InChIKey MHONQHVFJWJBPO-UHFFFAOYSA-N
Mol Weight 434.88 g/mol
Molecular Formula C20H23ClN4O5
Exact Mass 434.135698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIjz2arH8HE
Name 2-furancarboxamide, N-[3-chloro-4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-5-nitro-
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/C20H23ClN4O5/c1-13(2)11-18(26)24-9-7-23(8-10-24)16-4-3-14(12-15(16)21)22-20(27)17-5-6-19(30-17)25(28)29/h3-6,12-13H,7-11H2,1-2H3,(H,22,27)
InChIKey MHONQHVFJWJBPO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6121
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/18211516; Labnumber: 146