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2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone
SpectraBase Compound ID LAZBF5lsBO5
InChI InChI=1S/C14H10BrN3OS/c15-10-6-11-13(16-7-10)18-14(17-11)20-8-12(19)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17,18)
InChIKey LHUSKOINAOMLGY-UHFFFAOYSA-N
Mol Weight 348.22 g/mol
Molecular Formula C14H10BrN3OS
Exact Mass 346.972796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSBpxftsUnI
Name 2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone
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/C14H10BrN3OS/c15-10-6-11-13(16-7-10)18-14(17-11)20-8-12(19)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17,18)
InChIKey LHUSKOINAOMLGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26330
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: D62818; Labnumber: UDSG-07140; SBI_ID: SBI-026334
Temperature 318 °C