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methyl 4-({[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl}amino)benzoate
SpectraBase Compound ID 1IuvBG14mvw
InChI InChI=1S/C16H13ClN4O3S/c1-24-15(23)9-2-4-11(5-3-9)19-13(22)8-25-16-20-12-6-10(17)7-18-14(12)21-16/h2-7H,8H2,1H3,(H,19,22)(H,18,20,21)
InChIKey JQYDYJDZWSUXAQ-UHFFFAOYSA-N
Mol Weight 376.82 g/mol
Molecular Formula C16H13ClN4O3S
Exact Mass 376.039689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZQK2puH90w
Name methyl 4-({[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl}amino)benzoate
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/C16H13ClN4O3S/c1-24-15(23)9-2-4-11(5-3-9)19-13(22)8-25-16-20-12-6-10(17)7-18-14(12)21-16/h2-7H,8H2,1H3,(H,19,22)(H,18,20,21)
InChIKey JQYDYJDZWSUXAQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10109
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: D62688; Labnumber: UDSG-06973; SBI_ID: SBI-010112
Temperature 306 °C