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2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-butylphenyl)acetamide
SpectraBase Compound ID E5y3xFauaEX
InChI InChI=1S/C18H19BrN4OS/c1-2-3-4-12-5-7-14(8-6-12)21-16(24)11-25-18-22-15-9-13(19)10-20-17(15)23-18/h5-10H,2-4,11H2,1H3,(H,21,24)(H,20,22,23)
InChIKey NXZFNEOUAWSFDE-UHFFFAOYSA-N
Mol Weight 419.34 g/mol
Molecular Formula C18H19BrN4OS
Exact Mass 418.046295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KOrFRvBU3a
Name 2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-butylphenyl)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/C18H19BrN4OS/c1-2-3-4-12-5-7-14(8-6-12)21-16(24)11-25-18-22-15-9-13(19)10-20-17(15)23-18/h5-10H,2-4,11H2,1H3,(H,21,24)(H,20,22,23)
InChIKey NXZFNEOUAWSFDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26350
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: D62850; Labnumber: UDSG-07179; SBI_ID: SBI-026354
Temperature 318 °C