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

*Links on SpectraBase are not permalinks.

2-(3,4-dichlorophenyl)-2-oxoethyl diphenylacetate

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-2-oxoethyl diphenylacetate
SpectraBase Compound ID Ff7kFJsrEtv
InChI InChI=1S/C22H16Cl2O3/c23-18-12-11-17(13-19(18)24)20(25)14-27-22(26)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2
InChIKey BIKBMXAIGXKJOJ-UHFFFAOYSA-N
Mol Weight 399.27 g/mol
Molecular Formula C22H16Cl2O3
Exact Mass 398.04765 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 IW5mkrU8NJI
Name 2-(3,4-dichlorophenyl)-2-oxoethyl diphenylacetate
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/C22H16Cl2O3/c23-18-12-11-17(13-19(18)24)20(25)14-27-22(26)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2
InChIKey BIKBMXAIGXKJOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5640
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: 62345; UBI_ID: UBI-005642
Temperature 308 °C