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

*Links on SpectraBase are not permalinks.
propanoic acid, 2-[[4-(7-methoxy-2-benzofuranyl)-2-oxo-7-phenyl-2H-1-benzopyran-6-yl]oxy]-, methyl ester
SpectraBase Compound ID 9w6Ee4JVjFn
InChI InChI=1S/C28H22O7/c1-16(28(30)32-3)33-24-14-20-21(23-12-18-10-7-11-22(31-2)27(18)35-23)15-26(29)34-25(20)13-19(24)17-8-5-4-6-9-17/h4-16H,1-3H3
InChIKey GVEZYKLTVSXUNE-UHFFFAOYSA-N
Mol Weight 470.48 g/mol
Molecular Formula C28H22O7
Exact Mass 470.136553 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 4Vez5wGv5IE
Name propanoic acid, 2-[[4-(7-methoxy-2-benzofuranyl)-2-oxo-7-phenyl-2H-1-benzopyran-6-yl]oxy]-, methyl ester
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/C28H22O7/c1-16(28(30)32-3)33-24-14-20-21(23-12-18-10-7-11-22(31-2)27(18)35-23)15-26(29)34-25(20)13-19(24)17-8-5-4-6-9-17/h4-16H,1-3H3
InChIKey GVEZYKLTVSXUNE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3075
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: F16990; Labnumber: ExLab-N0308-0411