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acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(2-methoxy-5-methylphenyl)-
SpectraBase Compound ID 9oXjVfHELn3
InChI InChI=1S/C24H25BrN2O4S/c1-18-8-13-23(31-2)22(16-18)26-24(28)17-27(15-14-19-6-4-3-5-7-19)32(29,30)21-11-9-20(25)10-12-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)
InChIKey WMEGMWDMBHHGGH-UHFFFAOYSA-N
Mol Weight 517.44 g/mol
Molecular Formula C24H25BrN2O4S
Exact Mass 516.071841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2APR3cEqV2
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(2-methoxy-5-methylphenyl)-
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/C24H25BrN2O4S/c1-18-8-13-23(31-2)22(16-18)26-24(28)17-27(15-14-19-6-4-3-5-7-19)32(29,30)21-11-9-20(25)10-12-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)
InChIKey WMEGMWDMBHHGGH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2047
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/11238256