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2H-indol-2-one, 6-chloro-1,3-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-3-(3-pyridinylmethylene)-, (3Z)-
SpectraBase Compound ID 4jqedzjguRq
InChI InChI=1S/C20H21ClN4O/c1-23-7-9-24(10-8-23)14-25-19-12-16(21)4-5-17(19)18(20(25)26)11-15-3-2-6-22-13-15/h2-6,11-13H,7-10,14H2,1H3/b18-11-
InChIKey CLJYHMNIBIOPDZ-WQRHYEAKSA-N
Mol Weight 368.87 g/mol
Molecular Formula C20H21ClN4O
Exact Mass 368.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkHFaVctf37
Name 2H-indol-2-one, 6-chloro-1,3-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-3-(3-pyridinylmethylene)-, (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/C20H21ClN4O/c1-23-7-9-24(10-8-23)14-25-19-12-16(21)4-5-17(19)18(20(25)26)11-15-3-2-6-22-13-15/h2-6,11-13H,7-10,14H2,1H3/b18-11-
InChIKey CLJYHMNIBIOPDZ-WQRHYEAKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2398
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: F14887; Labnumber: RRS1-1464