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(2Z)-2-(4-ethoxy-3-methoxybenzylidene)-1-methyl-1,2-dihydro-3H-indol-3-one

View entire compound with spectra: 1 NMR

(2Z)-2-(4-ethoxy-3-methoxybenzylidene)-1-methyl-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID 3O5G7ruwYAp
InChI InChI=1S/C19H19NO3/c1-4-23-17-10-9-13(12-18(17)22-3)11-16-19(21)14-7-5-6-8-15(14)20(16)2/h5-12H,4H2,1-3H3/b16-11-
InChIKey JVDMJUOXRUNVKG-WJDWOHSUSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 110OQDQ6maB
Name (2Z)-2-(4-ethoxy-3-methoxybenzylidene)-1-methyl-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/C19H19NO3/c1-4-23-17-10-9-13(12-18(17)22-3)11-16-19(21)14-7-5-6-8-15(14)20(16)2/h5-12H,4H2,1-3H3/b16-11-
InChIKey JVDMJUOXRUNVKG-WJDWOHSUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9085
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/1266102; Labnumber: GDE0035; UZI_ID: UZI-009087
Synonyms 2-(4-ethoxy-3-methoxybenzylidene)-1-methyl-1,2-dihydro-3H-indol-3-one
Temperature 308 °C