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N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-4-fluorobenzamide
SpectraBase Compound ID FFFLxTSwsPb
InChI InChI=1S/C19H17FN4O3/c1-2-24-15-6-4-3-5-14(15)17(19(24)27)23-22-16(25)11-21-18(26)12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,21,26)(H,22,25)/b23-17-
InChIKey GZLZONHJWOFFGA-QJOMJCCJSA-N
Mol Weight 368.37 g/mol
Molecular Formula C19H17FN4O3
Exact Mass 368.128469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3BEfUTHOCa
Name N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-4-fluorobenzamide
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/C19H17FN4O3/c1-2-24-15-6-4-3-5-14(15)17(19(24)27)23-22-16(25)11-21-18(26)12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,21,26)(H,22,25)/b23-17-
InChIKey GZLZONHJWOFFGA-QJOMJCCJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6930
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: 124305; Labnumber: BAL1-865; VK_ID: VK-006934
Synonyms N-{2-[2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-4-fluorobenzamide
Temperature 308 °C