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2H-indol-2-one, 5-bromo-3-[(2E)-2-[(2,3-dichlorophenyl)imino]-4-oxothiazolidinylidene]-1,3-dihydro-, (3Z)-
SpectraBase Compound ID Ll3aOhfyPCp
InChI InChI=1S/C17H8BrCl2N3O2S/c18-7-4-5-10-8(6-7)12(15(24)21-10)14-16(25)23-17(26-14)22-11-3-1-2-9(19)13(11)20/h1-6H,(H,21,24)(H,22,23,25)/b14-12-
InChIKey XPPVDRQQRBBRMB-OWBHPGMISA-N
Mol Weight 469.14 g/mol
Molecular Formula C17H8BrCl2N3O2S
Exact Mass 466.889766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Mj8QF4FCPQ
Name 2H-indol-2-one, 5-bromo-3-[(2E)-2-[(2,3-dichlorophenyl)imino]-4-oxothiazolidinylidene]-1,3-dihydro-, (3Z)-
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/C17H8BrCl2N3O2S/c18-7-4-5-10-8(6-7)12(15(24)21-10)14-16(25)23-17(26-14)22-11-3-1-2-9(19)13(11)20/h1-6H,(H,21,24)(H,22,23,25)/b14-12-
InChIKey XPPVDRQQRBBRMB-OWBHPGMISA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3421
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/10238422