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

*Links on SpectraBase are not permalinks.

2-(4-fluorophenyl)-2-oxoethyl 4-(4-chloroanilino)-4-oxobutanoate

View entire compound with spectra: 1 NMR

2-(4-fluorophenyl)-2-oxoethyl 4-(4-chloroanilino)-4-oxobutanoate
SpectraBase Compound ID AxUG6rBRV4
InChI InChI=1S/C18H15ClFNO4/c19-13-3-7-15(8-4-13)21-17(23)9-10-18(24)25-11-16(22)12-1-5-14(20)6-2-12/h1-8H,9-11H2,(H,21,23)
InChIKey RUWWYQWWECJCTL-UHFFFAOYSA-N
Mol Weight 363.77 g/mol
Molecular Formula C18H15ClFNO4
Exact Mass 363.067364 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 JZHAdR4StiP
Name 2-(4-fluorophenyl)-2-oxoethyl 4-(4-chloroanilino)-4-oxobutanoate
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/C18H15ClFNO4/c19-13-3-7-15(8-4-13)21-17(23)9-10-18(24)25-11-16(22)12-1-5-14(20)6-2-12/h1-8H,9-11H2,(H,21,23)
InChIKey RUWWYQWWECJCTL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20133
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: D18596; Labnumber: RYK-8133; SBI_ID: SBI-020137
Temperature 306 °C