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acetic acid, [[7-(carboxymethoxy)-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-9-yl]oxy]-
SpectraBase Compound ID 1Rb2DjnJ2Mx
InChI InChI=1S/C16H14O8/c17-13(18)6-22-8-4-11(23-7-14(19)20)15-9-2-1-3-10(9)16(21)24-12(15)5-8/h4-5H,1-3,6-7H2,(H,17,18)(H,19,20)
InChIKey XFJAWQNVQTWORM-UHFFFAOYSA-N
Mol Weight 334.28 g/mol
Molecular Formula C16H14O8
Exact Mass 334.068867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HN0SPpxqKk
Name acetic acid, [[7-(carboxymethoxy)-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-9-yl]oxy]-
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/C16H14O8/c17-13(18)6-22-8-4-11(23-7-14(19)20)15-9-2-1-3-10(9)16(21)24-12(15)5-8/h4-5H,1-3,6-7H2,(H,17,18)(H,19,20)
InChIKey XFJAWQNVQTWORM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6205
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/10266854