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(3Z)-1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

(3Z)-1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID AZjZVALGYpN
InChI InChI=1S/C18H15Cl2NO2/c1-3-23-11(2)16-12-7-4-5-10-15(12)21(18(16)22)17-13(19)8-6-9-14(17)20/h4-10H,3H2,1-2H3/b16-11-
InChIKey ZHSFUUGJHNEJEF-WJDWOHSUSA-N
Mol Weight 348.23 g/mol
Molecular Formula C18H15Cl2NO2
Exact Mass 347.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mBnCmqgkbL
Name (3Z)-1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)-1,3-dihydro-2H-indol-2-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/C18H15Cl2NO2/c1-3-23-11(2)16-12-7-4-5-10-15(12)21(18(16)22)17-13(19)8-6-9-14(17)20/h4-10H,3H2,1-2H3/b16-11-
InChIKey ZHSFUUGJHNEJEF-WJDWOHSUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24115
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: D44373; Labnumber: MAKSIM-058; SBI_ID: SBI-024119
Synonyms 1-(2,6-dichlorophenyl)-3-(1-ethoxyethylidene)-1,3-dihydro-2H-indol-2-one
Temperature 308 °C