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2-bromo-N,N-diethyl-5-(10H-phenothiazin-10-ylcarbonyl)benzenesulfonamide

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2-bromo-N,N-diethyl-5-(10H-phenothiazin-10-ylcarbonyl)benzenesulfonamide
SpectraBase Compound ID LXIxYU57a9F
InChI InChI=1S/C23H21BrN2O3S2/c1-3-25(4-2)31(28,29)22-15-16(13-14-17(22)24)23(27)26-18-9-5-7-11-20(18)30-21-12-8-6-10-19(21)26/h5-15H,3-4H2,1-2H3
InChIKey BDJPDBCTUCYHFF-UHFFFAOYSA-N
Mol Weight 517.46 g/mol
Molecular Formula C23H21BrN2O3S2
Exact Mass 516.017698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gw5ZYMFX5YH
Name 2-bromo-N,N-diethyl-5-(10H-phenothiazin-10-ylcarbonyl)benzenesulfonamide
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/C23H21BrN2O3S2/c1-3-25(4-2)31(28,29)22-15-16(13-14-17(22)24)23(27)26-18-9-5-7-11-20(18)30-21-12-8-6-10-19(21)26/h5-15H,3-4H2,1-2H3
InChIKey BDJPDBCTUCYHFF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_255
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/8106081; Labnumber: SP-0002416