For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetic acid, [[(2Z)-2,3-dihydro-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuranyl]oxy]-
SpectraBase Compound ID 2KlBdhWiKss
InChI InChI=1S/C20H18O8/c1-24-14-7-4-11(19(25-2)20(14)26-3)8-16-18(23)13-6-5-12(9-15(13)28-16)27-10-17(21)22/h4-9H,10H2,1-3H3,(H,21,22)/b16-8-
InChIKey XTQQTKSKFOECKX-PXNMLYILSA-N
Mol Weight 386.36 g/mol
Molecular Formula C20H18O8
Exact Mass 386.100168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9OurUkd56ST
Name acetic acid, [[(2Z)-2,3-dihydro-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuranyl]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/C20H18O8/c1-24-14-7-4-11(19(25-2)20(14)26-3)8-16-18(23)13-6-5-12(9-15(13)28-16)27-10-17(21)22/h4-9H,10H2,1-3H3,(H,21,22)/b16-8-
InChIKey XTQQTKSKFOECKX-PXNMLYILSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1257
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: F08184; Labnumber: ExLabBB-0337