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4-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 7R2gb3gQmxQ
InChI InChI=1S/C16H13BrN2O2S2/c1-11-15(12-5-3-2-4-6-12)18-16(22-11)19-23(20,21)14-9-7-13(17)8-10-14/h2-10H,1H3,(H,18,19)
InChIKey ABMBOFBRWQCZPY-UHFFFAOYSA-N
Mol Weight 409.32 g/mol
Molecular Formula C16H13BrN2O2S2
Exact Mass 407.960183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcrmV6GnRlt
Name 4-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)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/C16H13BrN2O2S2/c1-11-15(12-5-3-2-4-6-12)18-16(22-11)19-23(20,21)14-9-7-13(17)8-10-14/h2-10H,1H3,(H,18,19)
InChIKey ABMBOFBRWQCZPY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16489
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: UZI/8124055; UBI_ID: UBI-016492
Temperature 313 °C