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1-[1,1'-biphenyl]-4-yl-2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone
SpectraBase Compound ID CHyL3I4pTAY
InChI InChI=1S/C20H14ClN3OS/c21-16-10-17-19(22-11-16)24-20(23-17)26-12-18(25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,22,23,24)
InChIKey IBLPOEYFEYTXRD-UHFFFAOYSA-N
Mol Weight 379.87 g/mol
Molecular Formula C20H14ClN3OS
Exact Mass 379.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6gFYQV40Jf
Name 1-[1,1'-biphenyl]-4-yl-2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]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/C20H14ClN3OS/c21-16-10-17-19(22-11-16)24-20(23-17)26-12-18(25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,22,23,24)
InChIKey IBLPOEYFEYTXRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26280
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: D62738; Labnumber: UDSG-07035; SBI_ID: SBI-026284
Temperature 318 °C