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1-(4-chlorophenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone
SpectraBase Compound ID 5ABV951E5sY
InChI InChI=1S/C14H10ClN3OS/c15-10-5-3-9(4-6-10)12(19)8-20-14-17-11-2-1-7-16-13(11)18-14/h1-7H,8H2,(H,16,17,18)
InChIKey YBZKMVVLKLJPIH-UHFFFAOYSA-N
Mol Weight 303.77 g/mol
Molecular Formula C14H10ClN3OS
Exact Mass 303.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TByT12Ifrk
Name 1-(4-chlorophenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanone
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/C14H10ClN3OS/c15-10-5-3-9(4-6-10)12(19)8-20-14-17-11-2-1-7-16-13(11)18-14/h1-7H,8H2,(H,16,17,18)
InChIKey YBZKMVVLKLJPIH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10081
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: D62640; Labnumber: UDSG-06910; SBI_ID: SBI-010084
Temperature 308 °C