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(3Z)-3-[2-oxo-2-(4-propylphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 2j5Pjt3Uzft
InChI InChI=1S/C19H17NO2/c1-2-5-13-8-10-14(11-9-13)18(21)12-16-15-6-3-4-7-17(15)20-19(16)22/h3-4,6-12H,2,5H2,1H3,(H,20,22)/b16-12-
InChIKey QURYCQIXPCENKQ-VBKFSLOCSA-N
Mol Weight 291.35 g/mol
Molecular Formula C19H17NO2
Exact Mass 291.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CzzoQXooji
Name (3Z)-3-[2-oxo-2-(4-propylphenyl)ethylidene]-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/C19H17NO2/c1-2-5-13-8-10-14(11-9-13)18(21)12-16-15-6-3-4-7-17(15)20-19(16)22/h3-4,6-12H,2,5H2,1H3,(H,20,22)/b16-12-
InChIKey QURYCQIXPCENKQ-VBKFSLOCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8786
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: 133751; Labnumber: NNA00-014; VK_ID: VK-008790
Synonyms 3-[2-oxo-2-(4-propylphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one
Temperature 318 °C