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2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID LY2PGRd4zgo
InChI InChI=1S/C21H17BrN4O2S/c1-13-17(22)11-18-20(23-13)26-21(25-18)29-12-19(27)24-14-7-9-16(10-8-14)28-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,24,27)(H,23,25,26)
InChIKey CQENDVHXWYOJFT-UHFFFAOYSA-N
Mol Weight 469.36 g/mol
Molecular Formula C21H17BrN4O2S
Exact Mass 468.02556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jBwreHPOKw
Name 2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)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/C21H17BrN4O2S/c1-13-17(22)11-18-20(23-13)26-21(25-18)29-12-19(27)24-14-7-9-16(10-8-14)28-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,24,27)(H,23,25,26)
InChIKey CQENDVHXWYOJFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26362
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: D62871; Labnumber: UDSG-07211; SBI_ID: SBI-026366
Temperature 318 °C