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2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide
SpectraBase Compound ID f6uwz09DOm
InChI InChI=1S/C16H15BrN4O3S/c1-23-11-4-10(5-12(6-11)24-2)19-14(22)8-25-16-20-13-3-9(17)7-18-15(13)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,18,20,21)
InChIKey WDGGJBYXARMDHQ-UHFFFAOYSA-N
Mol Weight 423.29 g/mol
Molecular Formula C16H15BrN4O3S
Exact Mass 422.004825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGuUjCES2bX
Name 2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)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/C16H15BrN4O3S/c1-23-11-4-10(5-12(6-11)24-2)19-14(22)8-25-16-20-13-3-9(17)7-18-15(13)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,18,20,21)
InChIKey WDGGJBYXARMDHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26300
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: D62770; Labnumber: UDSG-07078; SBI_ID: SBI-026304
Temperature 318 °C