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N-(2,4-dimethoxyphenyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide

View entire compound with spectra: 1 NMR

N-(2,4-dimethoxyphenyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID EwRkaHZRgfV
InChI InChI=1S/C24H26N2O5S/c1-18-9-11-19(12-10-18)16-26(32(28,29)21-7-5-4-6-8-21)17-24(27)25-22-14-13-20(30-2)15-23(22)31-3/h4-15H,16-17H2,1-3H3,(H,25,27)
InChIKey IUPHKXIKVPYZQD-UHFFFAOYSA-N
Mol Weight 454.54 g/mol
Molecular Formula C24H26N2O5S
Exact Mass 454.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AoYwxT5AUN
Name N-(2,4-dimethoxyphenyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]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/C24H26N2O5S/c1-18-9-11-19(12-10-18)16-26(32(28,29)21-7-5-4-6-8-21)17-24(27)25-22-14-13-20(30-2)15-23(22)31-3/h4-15H,16-17H2,1-3H3,(H,25,27)
InChIKey IUPHKXIKVPYZQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6184
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: 62631; UBI_ID: UBI-006186
Temperature 318 °C