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2H-indol-2-one, 6-chloro-1,3-dihydro-1-(1-piperidinylmethyl)-3-(3-pyridinylmethylene)-, (3Z)-
SpectraBase Compound ID EBTaAkbaaZ6
InChI InChI=1S/C20H20ClN3O/c21-16-6-7-17-18(11-15-5-4-8-22-13-15)20(25)24(19(17)12-16)14-23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10,14H2/b18-11-
InChIKey OEKIGAXRHUYLAA-WQRHYEAKSA-N
Mol Weight 353.85 g/mol
Molecular Formula C20H20ClN3O
Exact Mass 353.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QwfIR9zX3q
Name 2H-indol-2-one, 6-chloro-1,3-dihydro-1-(1-piperidinylmethyl)-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/C20H20ClN3O/c21-16-6-7-17-18(11-15-5-4-8-22-13-15)20(25)24(19(17)12-16)14-23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10,14H2/b18-11-
InChIKey OEKIGAXRHUYLAA-WQRHYEAKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2396
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: F14885; Labnumber: RRS1-1460