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

*Links on SpectraBase are not permalinks.
1-(2-methoxyphenyl)-4-{4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanoyl}piperazine
SpectraBase Compound ID r5tG4rO4t0
InChI InChI=1S/C26H34N4O4/c1-33-23-9-5-3-7-21(23)27-13-17-29(18-14-27)25(31)11-12-26(32)30-19-15-28(16-20-30)22-8-4-6-10-24(22)34-2/h3-10H,11-20H2,1-2H3
InChIKey WORPANJSHBWCPN-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C26H34N4O4
Exact Mass 466.258006 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 48Hl8HwZste
Name 1-(2-methoxyphenyl)-4-{4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanoyl}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/C26H34N4O4/c1-33-23-9-5-3-7-21(23)27-13-17-29(18-14-27)25(31)11-12-26(32)30-19-15-28(16-20-30)22-8-4-6-10-24(22)34-2/h3-10H,11-20H2,1-2H3
InChIKey WORPANJSHBWCPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14702
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/8143750; Labnumber: NSB0085788; UZI_ID: UZI-014706
Temperature 318 °C