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2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID J9TfCagByjX
InChI InChI=1S/C15H9BrClF3N4OS/c16-8-4-11-13(21-5-8)24-14(23-11)26-6-12(25)22-10-3-7(15(18,19)20)1-2-9(10)17/h1-5H,6H2,(H,22,25)(H,21,23,24)
InChIKey QXHDSNRXNCQPBN-UHFFFAOYSA-N
Mol Weight 465.68 g/mol
Molecular Formula C15H9BrClF3N4OS
Exact Mass 463.932107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tfmr9C6v37
Name 2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H9BrClF3N4OS/c16-8-4-11-13(21-5-8)24-14(23-11)26-6-12(25)22-10-3-7(15(18,19)20)1-2-9(10)17/h1-5H,6H2,(H,22,25)(H,21,23,24)
InChIKey QXHDSNRXNCQPBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26303
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: D62773; Labnumber: UDSG-07081; SBI_ID: SBI-026307
Temperature 318 °C