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N-(4-methoxybenzyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID E1Sve32Vtt3
InChI InChI=1S/C24H26N2O4S/c1-19-8-10-21(11-9-19)17-26(31(28,29)23-6-4-3-5-7-23)18-24(27)25-16-20-12-14-22(30-2)15-13-20/h3-15H,16-18H2,1-2H3,(H,25,27)
InChIKey IRADWQNDIJFNCK-UHFFFAOYSA-N
Mol Weight 438.54 g/mol
Molecular Formula C24H26N2O4S
Exact Mass 438.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOkFrvpiPk8
Name N-(4-methoxybenzyl)-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/C24H26N2O4S/c1-19-8-10-21(11-9-19)17-26(31(28,29)23-6-4-3-5-7-23)18-24(27)25-16-20-12-14-22(30-2)15-13-20/h3-15H,16-18H2,1-2H3,(H,25,27)
InChIKey IRADWQNDIJFNCK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_41
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: 61356; UBI_ID: UBI-000042
Temperature 313 °C