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N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide
SpectraBase Compound ID D9G5nIiKKSJ
InChI InChI=1S/C15H10ClF3N4OS/c16-10-4-3-8(6-9(10)15(17,18)19)21-12(24)7-25-14-22-11-2-1-5-20-13(11)23-14/h1-6H,7H2,(H,21,24)(H,20,22,23)
InChIKey GWVSZSPMSKMMED-UHFFFAOYSA-N
Mol Weight 386.78 g/mol
Molecular Formula C15H10ClF3N4OS
Exact Mass 386.021594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfsoxPpoZa0
Name N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)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/C15H10ClF3N4OS/c16-10-4-3-8(6-9(10)15(17,18)19)21-12(24)7-25-14-22-11-2-1-5-20-13(11)23-14/h1-6H,7H2,(H,21,24)(H,20,22,23)
InChIKey GWVSZSPMSKMMED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26249
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: D62582; Labnumber: UDSG-06836; SBI_ID: SBI-026253
Temperature 308 °C