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2-(4-chlorophenoxy)-N-[3-((1E)-N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide
SpectraBase Compound ID 8HG3PrY4OwJ
InChI InChI=1S/C25H21ClN6O6/c1-16(17-3-2-4-19(11-17)28-24(33)15-37-21-7-5-18(26)6-8-21)29-30-25(34)23-10-9-22(38-23)14-31-13-20(12-27-31)32(35)36/h2-13H,14-15H2,1H3,(H,28,33)(H,30,34)/b29-16+
InChIKey OCBCSPMSSKOOOU-MUFRIFMGSA-N
Mol Weight 536.93 g/mol
Molecular Formula C25H21ClN6O6
Exact Mass 536.12111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 585mv4063EE
Name 2-(4-chlorophenoxy)-N-[3-((1E)-N-{5-[(4-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/C25H21ClN6O6/c1-16(17-3-2-4-19(11-17)28-24(33)15-37-21-7-5-18(26)6-8-21)29-30-25(34)23-10-9-22(38-23)14-31-13-20(12-27-31)32(35)36/h2-13H,14-15H2,1H3,(H,28,33)(H,30,34)/b29-16+
InChIKey OCBCSPMSSKOOOU-MUFRIFMGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4548
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/9135391; Labnumber: BHY_UKE/00053; UZI_ID: UZI-004550
Synonyms 2-(4-chlorophenoxy)-N-[3-(N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide
Temperature 318 °C