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acetamide, N-(4-bromophenyl)-2-[(2,3-dichlorophenyl)(phenylsulfonyl)amino]-
SpectraBase Compound ID AuY3cgDQieH
InChI InChI=1S/C20H15BrCl2N2O3S/c21-14-9-11-15(12-10-14)24-19(26)13-25(18-8-4-7-17(22)20(18)23)29(27,28)16-5-2-1-3-6-16/h1-12H,13H2,(H,24,26)
InChIKey YQMYHHMDJPJBKK-UHFFFAOYSA-N
Mol Weight 514.22 g/mol
Molecular Formula C20H15BrCl2N2O3S
Exact Mass 511.936382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmigV4YKiD8
Name acetamide, N-(4-bromophenyl)-2-[(2,3-dichlorophenyl)(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/C20H15BrCl2N2O3S/c21-14-9-11-15(12-10-14)24-19(26)13-25(18-8-4-7-17(22)20(18)23)29(27,28)16-5-2-1-3-6-16/h1-12H,13H2,(H,24,26)
InChIKey YQMYHHMDJPJBKK-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6788
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/6032538; Labnumber: LD-310261; IOH_ID: IOH-013792
Temperature 297 °C