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4-fluoro-N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}benzamide
SpectraBase Compound ID 47Lxt4QTf6t
InChI InChI=1S/C20H19FN4O3/c1-12(2)25-16-6-4-3-5-15(16)18(20(25)28)24-23-17(26)11-22-19(27)13-7-9-14(21)10-8-13/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,26)/b24-18-
InChIKey AGPNXJKIVRUUNF-MOHJPFBDSA-N
Mol Weight 382.4 g/mol
Molecular Formula C20H19FN4O3
Exact Mass 382.144119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOZXKGJ6dWo
Name 4-fluoro-N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}benzamide
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/C20H19FN4O3/c1-12(2)25-16-6-4-3-5-15(16)18(20(25)28)24-23-17(26)11-22-19(27)13-7-9-14(21)10-8-13/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,26)/b24-18-
InChIKey AGPNXJKIVRUUNF-MOHJPFBDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6937
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: 124313; Labnumber: BAL1-907; VK_ID: VK-006941
Synonyms 4-fluoro-N-{2-[2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}benzamide
Temperature 308 °C