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2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
SpectraBase Compound ID L8dAbmf1UC1
InChI InChI=1S/C14H8Br3ClN4OS/c15-6-1-8(16)12(9(17)2-6)21-11(23)5-24-14-20-10-3-7(18)4-19-13(10)22-14/h1-4H,5H2,(H,21,23)(H,19,20,22)
InChIKey QJMSXCCWMPHLBN-UHFFFAOYSA-N
Mol Weight 555.47 g/mol
Molecular Formula C14H8Br3ClN4OS
Exact Mass 551.765749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyV1G7Ka2sE
Name 2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
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/C14H8Br3ClN4OS/c15-6-1-8(16)12(9(17)2-6)21-11(23)5-24-14-20-10-3-7(18)4-19-13(10)22-14/h1-4H,5H2,(H,21,23)(H,19,20,22)
InChIKey QJMSXCCWMPHLBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26264
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: D62704; Labnumber: UDSG-06994; SBI_ID: SBI-026268
Temperature 318 °C