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

*Links on SpectraBase are not permalinks.
1-(4-(4-fluorobenzyl)piperazin-1-yl)-2-phenoxyethanone oxalate
SpectraBase Compound ID diQlSiiSmm
InChI InChI=1S/C19H21FN2O2.C2H2O4/c20-17-8-6-16(7-9-17)14-21-10-12-22(13-11-21)19(23)15-24-18-4-2-1-3-5-18;3-1(4)2(5)6/h1-9H,10-15H2;(H,3,4)(H,5,6)
InChIKey SLXNPQGLGHRVDZ-UHFFFAOYSA-N
Mol Weight 418.42 g/mol
Molecular Formula C21H23FN2O6
Exact Mass 418.154015 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 6KULpqPQvom
Name 1-(4-(4-fluorobenzyl)piperazin-1-yl)-2-phenoxyethanone oxalate
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/C19H21FN2O2.C2H2O4/c20-17-8-6-16(7-9-17)14-21-10-12-22(13-11-21)19(23)15-24-18-4-2-1-3-5-18;3-1(4)2(5)6/h1-9H,10-15H2;(H,3,4)(H,5,6)
InChIKey SLXNPQGLGHRVDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2944
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: NMR/11269796