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(3Z)-3-[2-(4-isobutylphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 82Lpq3EvzoW
InChI InChI=1S/C20H19NO2/c1-13(2)11-14-7-9-15(10-8-14)19(22)12-17-16-5-3-4-6-18(16)21-20(17)23/h3-10,12-13H,11H2,1-2H3,(H,21,23)/b17-12-
InChIKey RVHDBJNMNYWNTL-ATVHPVEESA-N
Mol Weight 305.38 g/mol
Molecular Formula C20H19NO2
Exact Mass 305.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DS1NrgnXXVH
Name (3Z)-3-[2-(4-isobutylphenyl)-2-oxoethylidene]-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/C20H19NO2/c1-13(2)11-14-7-9-15(10-8-14)19(22)12-17-16-5-3-4-6-18(16)21-20(17)23/h3-10,12-13H,11H2,1-2H3,(H,21,23)/b17-12-
InChIKey RVHDBJNMNYWNTL-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8787
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: 133752; Labnumber: NNA00-015; VK_ID: VK-008791
Synonyms 3-[2-(4-isobutylphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Temperature 318 °C