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N-(2-methoxybenzyl)-4-{[(phenylsulfonyl)anilino]methyl}benzamide
SpectraBase Compound ID 9yFIiVAL5te
InChI InChI=1S/C28H26N2O4S/c1-34-27-15-9-8-10-24(27)20-29-28(31)23-18-16-22(17-19-23)21-30(25-11-4-2-5-12-25)35(32,33)26-13-6-3-7-14-26/h2-19H,20-21H2,1H3,(H,29,31)
InChIKey HENXQOKCVPTWBA-UHFFFAOYSA-N
Mol Weight 486.59 g/mol
Molecular Formula C28H26N2O4S
Exact Mass 486.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBfpgyZDmwh
Name N-(2-methoxybenzyl)-4-{[(phenylsulfonyl)anilino]methyl}benzamide
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/C28H26N2O4S/c1-34-27-15-9-8-10-24(27)20-29-28(31)23-18-16-22(17-19-23)21-30(25-11-4-2-5-12-25)35(32,33)26-13-6-3-7-14-26/h2-19H,20-21H2,1H3,(H,29,31)
InChIKey HENXQOKCVPTWBA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3586
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/7049698; Labnumber: LD-s597035; IOH_ID: IOH-003587
Temperature 303 °C