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

*Links on SpectraBase are not permalinks.
1-{5-[(4-ethylphenoxy)methyl]-2-furoyl}-4-(4-methoxyphenyl)piperazine
SpectraBase Compound ID A7xXDB6OF3E
InChI InChI=1S/C25H28N2O4/c1-3-19-4-8-22(9-5-19)30-18-23-12-13-24(31-23)25(28)27-16-14-26(15-17-27)20-6-10-21(29-2)11-7-20/h4-13H,3,14-18H2,1-2H3
InChIKey ALKBAANUIHPDHZ-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C25H28N2O4
Exact Mass 420.204907 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 ICHowtd0mek
Name 1-{5-[(4-ethylphenoxy)methyl]-2-furoyl}-4-(4-methoxyphenyl)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/C25H28N2O4/c1-3-19-4-8-22(9-5-19)30-18-23-12-13-24(31-23)25(28)27-16-14-26(15-17-27)20-6-10-21(29-2)11-7-20/h4-13H,3,14-18H2,1-2H3
InChIKey ALKBAANUIHPDHZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10418
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/1031606; Labnumber: KMB0449; UZI_ID: UZI-010420
Temperature 308 °C