John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DRYAYc1d9DU SpectraBase Spectrum ID=6X8EC5UMUnF

(accessed ).
4-methyl-2H-furo[2,3-h]chromene-2,9(8H)-dione
SpectraBase Compound ID DRYAYc1d9DU
InChI InChI=1S/C12H8O4/c1-6-4-10(14)16-12-7(6)2-3-9-11(12)8(13)5-15-9/h2-4H,5H2,1H3
InChIKey DPEBIOMWFKNMDW-UHFFFAOYSA-N
Mol Weight 216.19 g/mol
Molecular Formula C12H8O4
Exact Mass 216.042259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6X8EC5UMUnF
Name 4-methyl-2H-furo[2,3-h]chromene-2,9(8H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2023 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H8O4/c1-6-4-10(14)16-12-7(6)2-3-9-11(12)8(13)5-15-9/h2-4H,5H2,1H3
InChIKey DPEBIOMWFKNMDW-UHFFFAOYSA-N
NMR Offset 17.9975
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1879
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/9042837; Labnumber: POD-DDD0002
Temperature 297 °C