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2-[1-(2-phenoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione
SpectraBase Compound ID SjeFji0rum
InChI InChI=1S/C23H17NO3/c1-15(21-22(25)17-11-5-6-12-18(17)23(21)26)24-19-13-7-8-14-20(19)27-16-9-3-2-4-10-16/h2-14,24H,1H3
InChIKey GEQLFIPFFJUFOY-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C23H17NO3
Exact Mass 355.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73uGj6w6j6Z
Name 2-[1-(2-phenoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione
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/C23H17NO3/c1-15(21-22(25)17-11-5-6-12-18(17)23(21)26)24-19-13-7-8-14-20(19)27-16-9-3-2-4-10-16/h2-14,24H,1H3
InChIKey GEQLFIPFFJUFOY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6882
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: 124485; Labnumber: VGU-11026; VK_ID: VK-006886
Temperature 308 °C