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4-bromo-3-(1-piperidinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 3Y1vUMeQPLH
InChI InChI=1S/C15H16BrN3O3S2/c16-12-5-4-11(14(20)18-15-17-6-9-23-15)10-13(12)24(21,22)19-7-2-1-3-8-19/h4-6,9-10H,1-3,7-8H2,(H,17,18,20)
InChIKey NJKSZQUABMKTAV-UHFFFAOYSA-N
Mol Weight 430.34 g/mol
Molecular Formula C15H16BrN3O3S2
Exact Mass 428.981647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4irtJGfR5Kk
Name 4-bromo-3-(1-piperidinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
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/C15H16BrN3O3S2/c16-12-5-4-11(14(20)18-15-17-6-9-23-15)10-13(12)24(21,22)19-7-2-1-3-8-19/h4-6,9-10H,1-3,7-8H2,(H,17,18,20)
InChIKey NJKSZQUABMKTAV-UHFFFAOYSA-N
NMR Offset 15.6591
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_1391
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/6054509; Labnumber: SP-1255; IOH_ID: IOH-001392
Temperature 323 °C