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2-[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]-N-(2,3-dimethylphenyl)acetamide

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2-[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]-N-(2,3-dimethylphenyl)acetamide
SpectraBase Compound ID EByPDaFmmuJ
InChI InChI=1S/C22H27BrN2O3S/c1-16-7-6-10-21(17(16)2)24-22(26)15-25(19-8-4-3-5-9-19)29(27,28)20-13-11-18(23)12-14-20/h6-7,10-14,19H,3-5,8-9,15H2,1-2H3,(H,24,26)
InChIKey FLSWPHLTPLRCLD-UHFFFAOYSA-N
Mol Weight 479.43 g/mol
Molecular Formula C22H27BrN2O3S
Exact Mass 478.092577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32byCOyMvoB
Name 2-[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]-N-(2,3-dimethylphenyl)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/C22H27BrN2O3S/c1-16-7-6-10-21(17(16)2)24-22(26)15-25(19-8-4-3-5-9-19)29(27,28)20-13-11-18(23)12-14-20/h6-7,10-14,19H,3-5,8-9,15H2,1-2H3,(H,24,26)
InChIKey FLSWPHLTPLRCLD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_361
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: /VSVE061900; UBI_ID: UBI-000362
Temperature 308 °C