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N-(4-{[(2E)-2-(2-furylmethylene)hydrazino]carbonyl}phenyl)acetamide
SpectraBase Compound ID 6lYCTIY1sel
InChI InChI=1S/C14H13N3O3/c1-10(18)16-12-6-4-11(5-7-12)14(19)17-15-9-13-3-2-8-20-13/h2-9H,1H3,(H,16,18)(H,17,19)/b15-9+
InChIKey FMXQXWWRJJQGSC-OQLLNIDSSA-N
Mol Weight 271.28 g/mol
Molecular Formula C14H13N3O3
Exact Mass 271.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Vgb6htMtvE
Name N-(4-{[(2E)-2-(2-furylmethylene)hydrazino]carbonyl}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/C14H13N3O3/c1-10(18)16-12-6-4-11(5-7-12)14(19)17-15-9-13-3-2-8-20-13/h2-9H,1H3,(H,16,18)(H,17,19)/b15-9+
InChIKey FMXQXWWRJJQGSC-OQLLNIDSSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1335
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: ZID/5000529; Labnumber: L-56/0002745; IOH_ID: IOH-001336
Synonyms N-(4-{[2-(2-furylmethylene)hydrazino]carbonyl}phenyl)acetamide
Temperature 313 °C