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2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID E9xWSKsDijn
InChI InChI=1S/C18H19BrN4OS/c1-10(2)12-4-6-13(7-5-12)21-16(24)9-25-18-22-15-8-14(19)11(3)20-17(15)23-18/h4-8,10H,9H2,1-3H3,(H,21,24)(H,20,22,23)
InChIKey UJMURIOESUXVIX-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 51PXRobKuMA
Name 2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-isopropylphenyl)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/c1-10(2)12-4-6-13(7-5-12)21-16(24)9-25-18-22-15-8-14(19)11(3)20-17(15)23-18/h4-8,10H,9H2,1-3H3,(H,21,24)(H,20,22,23)
InChIKey UJMURIOESUXVIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26405
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: D62940; Labnumber: UDSG-07301; SBI_ID: SBI-026409
Temperature 308 °C