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acetamide, N-(3-methoxyphenyl)-2-[(phenylmethyl)(phenylsulfonyl)amino]-
SpectraBase Compound ID pa4nDI8hnf
InChI InChI=1S/C22H22N2O4S/c1-28-20-12-8-11-19(15-20)23-22(25)17-24(16-18-9-4-2-5-10-18)29(26,27)21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,23,25)
InChIKey RPSMYJZGMNMDLZ-UHFFFAOYSA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9djS4Nx02Qr
Name acetamide, N-(3-methoxyphenyl)-2-[(phenylmethyl)(phenylsulfonyl)amino]-
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/C22H22N2O4S/c1-28-20-12-8-11-19(15-20)23-22(25)17-24(16-18-9-4-2-5-10-18)29(26,27)21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,23,25)
InChIKey RPSMYJZGMNMDLZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1927
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/11238120