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acetic acid, [(3-fluorobenzoyl)amino]-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide
SpectraBase Compound ID IPfdm0L0SlX
InChI InChI=1S/C19H17FN4O2/c1-24-12-14(16-7-2-3-8-17(16)24)10-22-23-18(25)11-21-19(26)13-5-4-6-15(20)9-13/h2-10,12H,11H2,1H3,(H,21,26)(H,23,25)/b22-10+
InChIKey SSCHPVQAJCSDCM-LSHDLFTRSA-N
Mol Weight 352.37 g/mol
Molecular Formula C19H17FN4O2
Exact Mass 352.133554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3qugmvgAbL
Name acetic acid, [(3-fluorobenzoyl)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/C19H17FN4O2/c1-24-12-14(16-7-2-3-8-17(16)24)10-22-23-18(25)11-21-19(26)13-5-4-6-15(20)9-13/h2-10,12H,11H2,1H3,(H,21,26)(H,23,25)/b22-10+
InChIKey SSCHPVQAJCSDCM-LSHDLFTRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_984
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/5108867; Labnumber: BM-71367p; IOH_ID: IOH-007986