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2H-indol-2-one, 6-chloro-1,3-dihydro-3-[(4-methoxyphenyl)methylene]-1-[(4-methyl-1-piperazinyl)methyl]-, (3Z)-
SpectraBase Compound ID 3CDAIUyT4a9
InChI InChI=1S/C22H24ClN3O2/c1-24-9-11-25(12-10-24)15-26-21-14-17(23)5-8-19(21)20(22(26)27)13-16-3-6-18(28-2)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/b20-13-
InChIKey MTKJLQXTEBROBC-MOSHPQCFSA-N
Mol Weight 397.91 g/mol
Molecular Formula C22H24ClN3O2
Exact Mass 397.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ishnqk7neeA
Name 2H-indol-2-one, 6-chloro-1,3-dihydro-3-[(4-methoxyphenyl)methylene]-1-[(4-methyl-1-piperazinyl)methyl]-, (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/C22H24ClN3O2/c1-24-9-11-25(12-10-24)15-26-21-14-17(23)5-8-19(21)20(22(26)27)13-16-3-6-18(28-2)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/b20-13-
InChIKey MTKJLQXTEBROBC-MOSHPQCFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2393
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: F14873; Labnumber: RRS1-1324