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N-(2,5-dichlorophenyl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID ALtGQlEc1JK
InChI InChI=1S/C14H11Cl2N3O3/c1-8-2-4-10(22-8)7-17-19-14(21)13(20)18-12-6-9(15)3-5-11(12)16/h2-7H,1H3,(H,18,20)(H,19,21)/b17-7+
InChIKey UMNCQNCQYYXPCQ-REZTVBANSA-N
Mol Weight 340.17 g/mol
Molecular Formula C14H11Cl2N3O3
Exact Mass 339.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7g6pz4ZVv5
Name N-(2,5-dichlorophenyl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
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/C14H11Cl2N3O3/c1-8-2-4-10(22-8)7-17-19-14(21)13(20)18-12-6-9(15)3-5-11(12)16/h2-7H,1H3,(H,18,20)(H,19,21)/b17-7+
InChIKey UMNCQNCQYYXPCQ-REZTVBANSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21038
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: D51985; Labnumber: NIG-P3382; SBI_ID: SBI-021042
Synonyms N-(2,5-dichlorophenyl)-2-{2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide
Temperature 318 °C