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isopropyl [(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetate
SpectraBase Compound ID FetyX2gwdPJ
InChI InChI=1S/C11H12ClN3O2S/c1-6(2)17-9(16)5-18-11-14-8-3-7(12)4-13-10(8)15-11/h3-4,6H,5H2,1-2H3,(H,13,14,15)
InChIKey AGZXYOVDARRDBV-UHFFFAOYSA-N
Mol Weight 285.75 g/mol
Molecular Formula C11H12ClN3O2S
Exact Mass 285.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUfB2d4I8UU
Name isopropyl [(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetate
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/C11H12ClN3O2S/c1-6(2)17-9(16)5-18-11-14-8-3-7(12)4-13-10(8)15-11/h3-4,6H,5H2,1-2H3,(H,13,14,15)
InChIKey AGZXYOVDARRDBV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10089
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: D62654; Labnumber: UDSG-06928; SBI_ID: SBI-010092
Temperature 308 °C