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(2Z)-2-(2-methoxybenzylidene)-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID HS35HFJ81ra
InChI InChI=1S/C16H13NO2/c1-19-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10,17H,1H3/b14-10-
InChIKey AMADAXZXHSENCM-UVTDQMKNSA-N
Mol Weight 251.28 g/mol
Molecular Formula C16H13NO2
Exact Mass 251.094629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KdNiuXgkAW
Name (2Z)-2-(2-methoxybenzylidene)-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/C16H13NO2/c1-19-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10,17H,1H3/b14-10-
InChIKey AMADAXZXHSENCM-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9078
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/1265718; Labnumber: GDE0020; UZI_ID: UZI-009080
Synonyms 2-(2-methoxybenzylidene)-1,2-dihydro-3H-indol-3-one
Temperature 308 °C