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2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-N-(3-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID 8qKqbfpX46F
InChI InChI=1S/C15H15N3O3/c1-10-4-3-5-12(8-10)17-14(19)15(20)18-16-9-13-7-6-11(2)21-13/h3-9H,1-2H3,(H,17,19)(H,18,20)/b16-9+
InChIKey JKCAMEFSTRZBEU-CXUHLZMHSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3L2UQw460g
Name 2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-N-(3-methylphenyl)-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/C15H15N3O3/c1-10-4-3-5-12(8-10)17-14(19)15(20)18-16-9-13-7-6-11(2)21-13/h3-9H,1-2H3,(H,17,19)(H,18,20)/b16-9+
InChIKey JKCAMEFSTRZBEU-CXUHLZMHSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2581
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: AG-205/5065515; Labnumber: LP-CK-868; IOH_ID: IOH-002582
Synonyms 2-{2-[(5-methyl-2-furyl)methylene]hydrazino}-N-(3-methylphenyl)-2-oxoacetamide
Temperature 297 °C