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(2Z)-2-(3,4-dimethoxybenzylidene)-1,2-dihydro-3H-indol-3-one

View entire compound with spectra: 1 NMR

(2Z)-2-(3,4-dimethoxybenzylidene)-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID AlMSWDbj0Gx
InChI InChI=1S/C17H15NO3/c1-20-15-8-7-11(10-16(15)21-2)9-14-17(19)12-5-3-4-6-13(12)18-14/h3-10,18H,1-2H3/b14-9-
InChIKey MTTPXBMDKVJFRX-ZROIWOOFSA-N
Mol Weight 281.31 g/mol
Molecular Formula C17H15NO3
Exact Mass 281.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HK3uskcJ5EH
Name (2Z)-2-(3,4-dimethoxybenzylidene)-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/C17H15NO3/c1-20-15-8-7-11(10-16(15)21-2)9-14-17(19)12-5-3-4-6-13(12)18-14/h3-10,18H,1-2H3/b14-9-
InChIKey MTTPXBMDKVJFRX-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9086
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/1266495; Labnumber: GDE0036; UZI_ID: UZI-009088
Synonyms 2-(3,4-dimethoxybenzylidene)-1,2-dihydro-3H-indol-3-one
Temperature 308 °C