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2-furancarboxylic acid, 4-[[(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]methyl]-5-methyl-
SpectraBase Compound ID 2ShPEBJnp9X
InChI InChI=1S/C22H22O6/c1-3-13-8-17-15-6-4-5-7-16(15)22(25)28-19(17)10-18(13)26-11-14-9-20(21(23)24)27-12(14)2/h8-10H,3-7,11H2,1-2H3,(H,23,24)
InChIKey XEJWOLHPBMESOG-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C22H22O6
Exact Mass 382.141638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lFZm3yUYvM
Name 2-furancarboxylic acid, 4-[[(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]methyl]-5-methyl-
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/C22H22O6/c1-3-13-8-17-15-6-4-5-7-16(15)22(25)28-19(17)10-18(13)26-11-14-9-20(21(23)24)27-12(14)2/h8-10H,3-7,11H2,1-2H3,(H,23,24)
InChIKey XEJWOLHPBMESOG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8090
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: NMR/11218117