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N-[3-((1E)-N-{5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide
SpectraBase Compound ID KMSJU43y5NG
InChI InChI=1S/C20H19ClN6O5/c1-11(14-5-4-6-15(9-14)22-13(3)28)23-24-20(29)17-8-7-16(32-17)10-26-12(2)18(21)19(25-26)27(30)31/h4-9H,10H2,1-3H3,(H,22,28)(H,24,29)/b23-11+
InChIKey PEPFOKAAFZXQHG-FOKLQQMPSA-N
Mol Weight 458.86 g/mol
Molecular Formula C20H19ClN6O5
Exact Mass 458.110545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSRVXOHg7jJ
Name N-[3-((1E)-N-{5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide
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/C20H19ClN6O5/c1-11(14-5-4-6-15(9-14)22-13(3)28)23-24-20(29)17-8-7-16(32-17)10-26-12(2)18(21)19(25-26)27(30)31/h4-9H,10H2,1-3H3,(H,22,28)(H,24,29)/b23-11+
InChIKey PEPFOKAAFZXQHG-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4560
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/9129115; Labnumber: BHY_UKE/00318; UZI_ID: UZI-004562
Synonyms N-[3-(N-{5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide
Temperature 318 °C