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acetic acid, (1,3-benzodioxol-5-ylamino)-, 2-[(E)-[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]methylidene]hydrazide
SpectraBase Compound ID EBG92tQga2b
InChI InChI=1S/C25H21FN4O3/c26-19-7-5-17(6-8-19)14-30-15-18(21-3-1-2-4-22(21)30)12-28-29-25(31)13-27-20-9-10-23-24(11-20)33-16-32-23/h1-12,15,27H,13-14,16H2,(H,29,31)/b28-12+
InChIKey SDLOSIWQGIOWEX-KVSWJAHQSA-N
Mol Weight 444.47 g/mol
Molecular Formula C25H21FN4O3
Exact Mass 444.159769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOy9sBF5zYG
Name acetic acid, (1,3-benzodioxol-5-ylamino)-, 2-[(E)-[1-[(4-fluorophenyl)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/C25H21FN4O3/c26-19-7-5-17(6-8-19)14-30-15-18(21-3-1-2-4-22(21)30)12-28-29-25(31)13-27-20-9-10-23-24(11-20)33-16-32-23/h1-12,15,27H,13-14,16H2,(H,29,31)/b28-12+
InChIKey SDLOSIWQGIOWEX-KVSWJAHQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4971
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: NMR/12218118