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2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide
SpectraBase Compound ID CLB6Ha1eUau
InChI InChI=1S/C14H10Br2N4OS/c15-8-2-1-3-10(4-8)18-12(21)7-22-14-19-11-5-9(16)6-17-13(11)20-14/h1-6H,7H2,(H,18,21)(H,17,19,20)
InChIKey JWFQHICNKBIFGP-UHFFFAOYSA-N
Mol Weight 442.13 g/mol
Molecular Formula C14H10Br2N4OS
Exact Mass 439.894208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cTC4n5JAvJ
Name 2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-bromophenyl)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/C14H10Br2N4OS/c15-8-2-1-3-10(4-8)18-12(21)7-22-14-19-11-5-9(16)6-17-13(11)20-14/h1-6H,7H2,(H,18,21)(H,17,19,20)
InChIKey JWFQHICNKBIFGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26334
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: D62823; Labnumber: UDSG-07147; SBI_ID: SBI-026338
Temperature 318 °C