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

*Links on SpectraBase are not permalinks.

2-[1-(2-benzofuranyl)-2-(p-chlorobenzoyl)ethyl]-1,3-indandione

View entire compound with spectra: 3 NMR, and 1 FTIR

2-[1-(2-benzofuranyl)-2-(p-chlorobenzoyl)ethyl]-1,3-indandione
SpectraBase Compound ID 6RLJPDcyrZE
InChI InChI=1S/C26H17ClO4/c27-17-11-9-15(10-12-17)21(28)14-20(23-13-16-5-1-4-8-22(16)31-23)24-25(29)18-6-2-3-7-19(18)26(24)30/h1-13,20,24H,14H2
InChIKey NNBVBVAOIXRRRT-UHFFFAOYSA-N
Mol Weight 428.87 g/mol
Molecular Formula C26H17ClO4
Exact Mass 428.081537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8W9u1Nffh8q
Name 2-[1-(2-BENZOFURANYL)-2-(p-CHLOROBENZOYL)ETHYL]-1,3-INDANDIONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H17ClO4
InChI InChI=1S/C26H17ClO4/c27-17-11-9-15(10-12-17)21(28)14-20(23-13-16-5-1-4-8-22(16)31-23)24-25(29)18-6-2-3-7-19(18)26(24)30/h1-13,20,24H,14H2
InChIKey NNBVBVAOIXRRRT-UHFFFAOYSA-N
Melting Point 156-159C
Molecular Weight 428.88
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 1,3-INDANDIONE, 2-[1-(2-BENZOFURANYL)-2-(p-CHLOROBENZOYL)ETHYL]-,