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N-[4-((1E)-N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
SpectraBase Compound ID DxVPYcH2yMi
InChI InChI=1S/C23H24N6O5/c1-15(16-6-8-18(9-7-16)25-22(30)17-4-2-3-5-17)26-27-23(31)21-11-10-20(34-21)14-28-13-19(12-24-28)29(32)33/h6-13,17H,2-5,14H2,1H3,(H,25,30)(H,27,31)/b26-15+
InChIKey DPRPKPPDMJYCNX-CVKSISIWSA-N
Mol Weight 464.48 g/mol
Molecular Formula C23H24N6O5
Exact Mass 464.180818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34N1usSHeha
Name N-[4-((1E)-N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
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/C23H24N6O5/c1-15(16-6-8-18(9-7-16)25-22(30)17-4-2-3-5-17)26-27-23(31)21-11-10-20(34-21)14-28-13-19(12-24-28)29(32)33/h6-13,17H,2-5,14H2,1H3,(H,25,30)(H,27,31)/b26-15+
InChIKey DPRPKPPDMJYCNX-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4550
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: UZI/9163138; Labnumber: BHY_UKE/00060; UZI_ID: UZI-004552
Synonyms N-[4-(N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
Temperature 318 °C