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Indeno[1,2-c]isochromene-5,11-dione

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Indeno[1,2-c]isochromene-5,11-dione
SpectraBase Compound ID 5RUkabuPv7T
InChI InChI=1S/C16H8O3/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(18)19-15/h1-8H
InChIKey HVRWJPNEHHBGGY-UHFFFAOYSA-N
Mol Weight 248.24 g/mol
Molecular Formula C16H8O3
Exact Mass 248.047344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gvcs9czHJDi
Name indeno[1,2-c][2]benzopyran-5,11-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/C16H8O3/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(18)19-15/h1-8H
InChIKey HVRWJPNEHHBGGY-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12867
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: Z02853; Labnumber: ALDZ-044; VK_ID: VK-012872
Temperature 308 °C