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2-[(2-phenoxyanilino)methylene]-1H-indene-1,3(2H)-dione

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2-[(2-phenoxyanilino)methylene]-1H-indene-1,3(2H)-dione
SpectraBase Compound ID ADZYFulxisR
InChI InChI=1S/C22H15NO3/c24-21-16-10-4-5-11-17(16)22(25)18(21)14-23-19-12-6-7-13-20(19)26-15-8-2-1-3-9-15/h1-14,23H
InChIKey GHHTUHYWWMOPJG-UHFFFAOYSA-N
Mol Weight 341.37 g/mol
Molecular Formula C22H15NO3
Exact Mass 341.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88v5Opb33xj
Name 2-[(2-phenoxyanilino)methylene]-1H-indene-1,3(2H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H15NO3/c24-21-16-10-4-5-11-17(16)22(25)18(21)14-23-19-12-6-7-13-20(19)26-15-8-2-1-3-9-15/h1-14,23H
InChIKey GHHTUHYWWMOPJG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17947
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/8057277; Labnumber: SM-0000373; UZI_ID: UZI-017954
Temperature 308 °C