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2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 1X03ZNGePyH
InChI InChI=1S/C8H7ClN4OS/c9-4-1-5-7(11-2-4)13-8(12-5)15-3-6(10)14/h1-2H,3H2,(H2,10,14)(H,11,12,13)
InChIKey YSBHDDRSKXDXBT-UHFFFAOYSA-N
Mol Weight 242.68 g/mol
Molecular Formula C8H7ClN4OS
Exact Mass 242.00291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cb6TqxVKpZW
Name 2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]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/C8H7ClN4OS/c9-4-1-5-7(11-2-4)13-8(12-5)15-3-6(10)14/h1-2H,3H2,(H2,10,14)(H,11,12,13)
InChIKey YSBHDDRSKXDXBT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10092
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: D62662; Labnumber: UDSG-06939; SBI_ID: SBI-010095
Temperature 308 °C