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

*Links on SpectraBase are not permalinks.
1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID Lk4QwFhNDNW
InChI InChI=1S/C21H19ClFN3O2/c1-14-19(20(24-28-14)17-4-2-3-5-18(17)22)21(27)26-12-10-25(11-13-26)16-8-6-15(23)7-9-16/h2-9H,10-13H2,1H3
InChIKey GVELQSJZOXYJEY-UHFFFAOYSA-N
Mol Weight 399.85 g/mol
Molecular Formula C21H19ClFN3O2
Exact Mass 399.114983 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 D70fa597NlI
Name 1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-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/C21H19ClFN3O2/c1-14-19(20(24-28-14)17-4-2-3-5-18(17)22)21(27)26-12-10-25(11-13-26)16-8-6-15(23)7-9-16/h2-9H,10-13H2,1H3
InChIKey GVELQSJZOXYJEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13592
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/8085100; Labnumber: NSB0035717; UZI_ID: UZI-013596
Temperature 318 °C