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(3Z)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID JXVGbowH39k
InChI InChI=1S/C17H11NO4/c19-14(10-5-6-15-16(7-10)22-9-21-15)8-12-11-3-1-2-4-13(11)18-17(12)20/h1-8H,9H2,(H,18,20)/b12-8-
InChIKey GQNWKYNYOMYSIG-WQLSENKSSA-N
Mol Weight 293.28 g/mol
Molecular Formula C17H11NO4
Exact Mass 293.068808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpKBSZICrmH
Name (3Z)-3-[2-(1,3-benzodioxol-5-yl)-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/C17H11NO4/c19-14(10-5-6-15-16(7-10)22-9-21-15)8-12-11-3-1-2-4-13(11)18-17(12)20/h1-8H,9H2,(H,18,20)/b12-8-
InChIKey GQNWKYNYOMYSIG-WQLSENKSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8780
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: 133745; Labnumber: NNA00-006; VK_ID: VK-008784
Synonyms 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Temperature 318 °C