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2-(N-besyl-4-chloro-2-methyl-anilino)-N-(3-bromophenyl)acetamide

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2-(N-besyl-4-chloro-2-methyl-anilino)-N-(3-bromophenyl)acetamide
SpectraBase Compound ID DHQvnf7km90
InChI InChI=1S/C21H18BrClN2O3S/c1-15-12-17(23)10-11-20(15)25(29(27,28)19-8-3-2-4-9-19)14-21(26)24-18-7-5-6-16(22)13-18/h2-13H,14H2,1H3,(H,24,26)
InChIKey XHBPZVYTBOVWEN-UHFFFAOYSA-N
Mol Weight 493.8 g/mol
Molecular Formula C21H18BrClN2O3S
Exact Mass 491.991004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AObhwEgdouE
Name acetamide, N-(3-bromophenyl)-2-[(4-chloro-2-methylphenyl)(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/C21H18BrClN2O3S/c1-15-12-17(23)10-11-20(15)25(29(27,28)19-8-3-2-4-9-19)14-21(26)24-18-7-5-6-16(22)13-18/h2-13H,14H2,1H3,(H,24,26)
InChIKey XHBPZVYTBOVWEN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3816
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/6029143; Labnumber: LD-38260; IOH_ID: IOH-010819