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(3Z)-3-[2-(benzyloxy)-3-methoxybenzylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 2TjRYAUkVeP
InChI InChI=1S/C23H19NO3/c1-26-21-13-7-10-17(22(21)27-15-16-8-3-2-4-9-16)14-19-18-11-5-6-12-20(18)24-23(19)25/h2-14H,15H2,1H3,(H,24,25)/b19-14-
InChIKey KKFQKLFGMGJCFB-RGEXLXHISA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sVRBaReE8J
Name (3Z)-3-[2-(benzyloxy)-3-methoxybenzylidene]-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/C23H19NO3/c1-26-21-13-7-10-17(22(21)27-15-16-8-3-2-4-9-16)14-19-18-11-5-6-12-20(18)24-23(19)25/h2-14H,15H2,1H3,(H,24,25)/b19-14-
InChIKey KKFQKLFGMGJCFB-RGEXLXHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19543
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/9144716; UBI_ID: UBI-019547
Synonyms 3-[2-(benzyloxy)-3-methoxybenzylidene]-1,3-dihydro-2H-indol-2-one
Temperature 318 °C