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

*Links on SpectraBase are not permalinks.
1-[(2-chloro-6-fluorophenyl)acetyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID 3afX5laeE78
InChI InChI=1S/C18H17ClF2N2O/c19-16-2-1-3-17(21)15(16)12-18(24)23-10-8-22(9-11-23)14-6-4-13(20)5-7-14/h1-7H,8-12H2
InChIKey RTSUFBZFZBLLBF-UHFFFAOYSA-N
Mol Weight 350.8 g/mol
Molecular Formula C18H17ClF2N2O
Exact Mass 350.099747 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 Guv0Ytbr0C9
Name 1-[(2-chloro-6-fluorophenyl)acetyl]-4-(4-fluorophenyl)piperazine
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/C18H17ClF2N2O/c19-16-2-1-3-17(21)15(16)12-18(24)23-10-8-22(9-11-23)14-6-4-13(20)5-7-14/h1-7H,8-12H2
InChIKey RTSUFBZFZBLLBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15943
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: UZI/1009108; Labnumber: NSB-0100506; UZI_ID: UZI-015947
Temperature 318 °C