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acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide
SpectraBase Compound ID AM9jFG6iPGa
InChI InChI=1S/C17H16N4O3/c1-21-11-12(13-5-2-3-6-14(13)21)9-19-20-16(22)10-18-17(23)15-7-4-8-24-15/h2-9,11H,10H2,1H3,(H,18,23)(H,20,22)/b19-9+
InChIKey KEDZIUYGVDDUSV-DJKKODMXSA-N
Mol Weight 324.34 g/mol
Molecular Formula C17H16N4O3
Exact Mass 324.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVThpw6IuGi
Name acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide
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/C17H16N4O3/c1-21-11-12(13-5-2-3-6-14(13)21)9-19-20-16(22)10-18-17(23)15-7-4-8-24-15/h2-9,11H,10H2,1H3,(H,18,23)(H,20,22)/b19-9+
InChIKey KEDZIUYGVDDUSV-DJKKODMXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_990
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: ZI/5109807; Labnumber: BM-71407p; IOH_ID: IOH-007992