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2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID 2Q8KoKJZhRL
InChI InChI=1S/C17H17ClN4OS/c1-10(2)11-3-5-13(6-4-11)20-15(23)9-24-17-21-14-7-12(18)8-19-16(14)22-17/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22)
InChIKey KTFNZSMDGSWFJM-UHFFFAOYSA-N
Mol Weight 360.86 g/mol
Molecular Formula C17H17ClN4OS
Exact Mass 360.08116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tTQVMnBIbb
Name 2-[(6-chloro-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/C17H17ClN4OS/c1-10(2)11-3-5-13(6-4-11)20-15(23)9-24-17-21-14-7-12(18)8-19-16(14)22-17/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22)
InChIKey KTFNZSMDGSWFJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26285
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: D62748; Labnumber: UDSG-07047; SBI_ID: SBI-026289
Temperature 318 °C