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

*Links on SpectraBase are not permalinks.

4-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)butanamide
SpectraBase Compound ID IP1Rzo4Z5gq
InChI InChI=1S/C16H14Cl2FNO2/c17-11-3-8-15(14(18)10-11)22-9-1-2-16(21)20-13-6-4-12(19)5-7-13/h3-8,10H,1-2,9H2,(H,20,21)
InChIKey XZGLRWOUJCXTDZ-UHFFFAOYSA-N
Mol Weight 342.2 g/mol
Molecular Formula C16H14Cl2FNO2
Exact Mass 341.038562 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 KdFnDgIDgbn
Name 4-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)butanamide
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/C16H14Cl2FNO2/c17-11-3-8-15(14(18)10-11)22-9-1-2-16(21)20-13-6-4-12(19)5-7-13/h3-8,10H,1-2,9H2,(H,20,21)
InChIKey XZGLRWOUJCXTDZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4029
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8111923; UBI_ID: UBI-004030
Temperature 308 °C