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1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone
SpectraBase Compound ID 4FDnpmLDPxB
InChI InChI=1S/C15H10ClN3O3S/c16-9-4-10-14(17-5-9)19-15(18-10)23-6-11(20)8-1-2-12-13(3-8)22-7-21-12/h1-5H,6-7H2,(H,17,18,19)
InChIKey WURLAQGXVCWZDG-UHFFFAOYSA-N
Mol Weight 347.78 g/mol
Molecular Formula C15H10ClN3O3S
Exact Mass 347.01314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E25EwSZXANO
Name 1-(1,3-benzodioxol-5-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/C15H10ClN3O3S/c16-9-4-10-14(17-5-9)19-15(18-10)23-6-11(20)8-1-2-12-13(3-8)22-7-21-12/h1-5H,6-7H2,(H,17,18,19)
InChIKey WURLAQGXVCWZDG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10095
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: D62669; Labnumber: UDSG-06947; SBI_ID: SBI-010098
Temperature 306 °C