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

*Links on SpectraBase are not permalinks.
N-(4-methoxybenzyl)-2-[(methylsulfonyl)-4-phenoxyanilino]acetamide
SpectraBase Compound ID LEidkJfcBuk
InChI InChI=1S/C23H24N2O5S/c1-29-20-12-8-18(9-13-20)16-24-23(26)17-25(31(2,27)28)19-10-14-22(15-11-19)30-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKey GRNKARYYHAHLEC-UHFFFAOYSA-N
Mol Weight 440.51 g/mol
Molecular Formula C23H24N2O5S
Exact Mass 440.140593 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 Ia0LhwWObl2
Name N-(4-methoxybenzyl)-2-[(methylsulfonyl)-4-phenoxyanilino]acetamide
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/C23H24N2O5S/c1-29-20-12-8-18(9-13-20)16-24-23(26)17-25(31(2,27)28)19-10-14-22(15-11-19)30-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKey GRNKARYYHAHLEC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3666
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: ZI/7062532; Labnumber: LD-7970101; IOH_ID: IOH-003667
Temperature 303 °C