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2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID 4km87ykDFoJ
InChI InChI=1S/C20H15ClN4O2S/c21-13-10-17-19(22-11-13)25-20(24-17)28-12-18(26)23-14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,23,26)(H,22,24,25)
InChIKey DNWPUZFARFXQAP-UHFFFAOYSA-N
Mol Weight 410.88 g/mol
Molecular Formula C20H15ClN4O2S
Exact Mass 410.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YOhnsyXr8J
Name 2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)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/C20H15ClN4O2S/c21-13-10-17-19(22-11-13)25-20(24-17)28-12-18(26)23-14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,23,26)(H,22,24,25)
InChIKey DNWPUZFARFXQAP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10099
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: D62674; Labnumber: UDSG-06957; SBI_ID: SBI-010102
Temperature 306 °C