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N-(5-bromo-2-pyridinyl)ethanesulfonamide
SpectraBase Compound ID 1uabbln7sJO
InChI InChI=1S/C7H9BrN2O2S/c1-2-13(11,12)10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3,(H,9,10)
InChIKey MPACRAUDINULDD-UHFFFAOYSA-N
Mol Weight 265.12 g/mol
Molecular Formula C7H9BrN2O2S
Exact Mass 263.956812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GQD4FZnc8k
Name N-(5-bromo-2-pyridinyl)ethanesulfonamide
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/C7H9BrN2O2S/c1-2-13(11,12)10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3,(H,9,10)
InChIKey MPACRAUDINULDD-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4167
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: NMR/8305978; Labnumber: LP-2180949; IOH_ID: IOH-004168
Temperature 297 °C