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(2Z)-1-acetyl-2-{[6-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID 5RHlfjYIRIH
InChI InChI=1S/C25H23N3O3/c1-16-7-8-21-18(13-16)14-19(25(26-21)27-9-11-31-12-10-27)15-23-24(30)20-5-3-4-6-22(20)28(23)17(2)29/h3-8,13-15H,9-12H2,1-2H3/b23-15-
InChIKey CCNHOJLSOUUXMI-HAHDFKILSA-N
Mol Weight 413.48 g/mol
Molecular Formula C25H23N3O3
Exact Mass 413.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KT5ZtI1eWtQ
Name (2Z)-1-acetyl-2-{[6-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-1,2-dihydro-3H-indol-3-one
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/C25H23N3O3/c1-16-7-8-21-18(13-16)14-19(25(26-21)27-9-11-31-12-10-27)15-23-24(30)20-5-3-4-6-22(20)28(23)17(2)29/h3-8,13-15H,9-12H2,1-2H3/b23-15-
InChIKey CCNHOJLSOUUXMI-HAHDFKILSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9079
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: UZI/1267185; Labnumber: GDE0021; UZI_ID: UZI-009081
Synonyms 1-acetyl-2-{[6-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-1,2-dihydro-3H-indol-3-one
Temperature 308 °C