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methyl 2-{7-[(4-chlorobenzyl)oxy]-2-oxo-2H-chromen-4-yl}-3-(4-chlorophenyl)propanoate
SpectraBase Compound ID EfcIuaKncwa
InChI InChI=1S/C26H20Cl2O5/c1-31-26(30)23(12-16-2-6-18(27)7-3-16)22-14-25(29)33-24-13-20(10-11-21(22)24)32-15-17-4-8-19(28)9-5-17/h2-11,13-14,23H,12,15H2,1H3
InChIKey QQFLMSUEHWQWRQ-UHFFFAOYSA-N
Mol Weight 483.35 g/mol
Molecular Formula C26H20Cl2O5
Exact Mass 482.068779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID b6pQeHOA7k
Name methyl 2-{7-[(4-chlorobenzyl)oxy]-2-oxo-2H-chromen-4-yl}-3-(4-chlorophenyl)propanoate
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/C26H20Cl2O5/c1-31-26(30)23(12-16-2-6-18(27)7-3-16)22-14-25(29)33-24-13-20(10-11-21(22)24)32-15-17-4-8-19(28)9-5-17/h2-11,13-14,23H,12,15H2,1H3
InChIKey QQFLMSUEHWQWRQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16833
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: 987/00004469; Labnumber: 987/00004469218854; VK_ID: VK-016838
Temperature 308 °C