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N-[3,5-bis(trifluoromethyl)phenyl]-2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID JIH2IJEnWzv
InChI InChI=1S/C17H11BrF6N4OS/c1-7-11(18)5-12-14(25-7)28-15(27-12)30-6-13(29)26-10-3-8(16(19,20)21)2-9(4-10)17(22,23)24/h2-5H,6H2,1H3,(H,26,29)(H,25,27,28)
InChIKey GMHLGKBCVQVORM-UHFFFAOYSA-N
Mol Weight 513.26 g/mol
Molecular Formula C17H11BrF6N4OS
Exact Mass 511.974114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByeuVTsRlO6
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]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/C17H11BrF6N4OS/c1-7-11(18)5-12-14(25-7)28-15(27-12)30-6-13(29)26-10-3-8(16(19,20)21)2-9(4-10)17(22,23)24/h2-5H,6H2,1H3,(H,26,29)(H,25,27,28)
InChIKey GMHLGKBCVQVORM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26446
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: D63025; Labnumber: UDSG-07430; SBI_ID: SBI-026450
Temperature 308 °C