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

*Links on SpectraBase are not permalinks.

1-piperazineacetamide, 4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, 4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 2oJUfpVURZb
InChI InChI=1S/C25H27N3O3/c1-30-24-10-6-5-9-23(24)28-17-15-27(16-18-28)19-25(29)26-20-11-13-22(14-12-20)31-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,26,29)
InChIKey JMKLLFHFMQPSIB-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 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 JC8DSb37Tol
Name 1-piperazineacetamide, 4-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-
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/C25H27N3O3/c1-30-24-10-6-5-9-23(24)28-17-15-27(16-18-28)19-25(29)26-20-11-13-22(14-12-20)31-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,26,29)
InChIKey JMKLLFHFMQPSIB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6179
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/11308472