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2-{5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N-(4-methylphenyl)hydrazinecarboxamide
SpectraBase Compound ID EARlTrWf0NL
InChI InChI=1S/C18H17ClN6O5/c1-10-3-5-12(6-4-10)20-18(27)22-21-17(26)14-8-7-13(30-14)9-24-11(2)15(19)16(23-24)25(28)29/h3-8H,9H2,1-2H3,(H,21,26)(H2,20,22,27)
InChIKey OCIJCBMQAHRSRT-UHFFFAOYSA-N
Mol Weight 432.82 g/mol
Molecular Formula C18H17ClN6O5
Exact Mass 432.094895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QALcmioKve
Name 2-{5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}-N-(4-methylphenyl)hydrazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17ClN6O5/c1-10-3-5-12(6-4-10)20-18(27)22-21-17(26)14-8-7-13(30-14)9-24-11(2)15(19)16(23-24)25(28)29/h3-8H,9H2,1-2H3,(H,21,26)(H2,20,22,27)
InChIKey OCIJCBMQAHRSRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5843
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/9131761; Labnumber: B_U_ICN/001516; UZI_ID: UZI-005845
Temperature 318 °C