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4-({[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl}amino)benzamide
SpectraBase Compound ID KFpFwWPCm9i
InChI InChI=1S/C15H12ClN5O2S/c16-9-5-11-14(18-6-9)21-15(20-11)24-7-12(22)19-10-3-1-8(2-4-10)13(17)23/h1-6H,7H2,(H2,17,23)(H,19,22)(H,18,20,21)
InChIKey XOXUHYMZWHSMKJ-UHFFFAOYSA-N
Mol Weight 361.81 g/mol
Molecular Formula C15H12ClN5O2S
Exact Mass 361.040024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfuPJcSW5UZ
Name 4-({[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl}amino)benzamide
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/C15H12ClN5O2S/c16-9-5-11-14(18-6-9)21-15(20-11)24-7-12(22)19-10-3-1-8(2-4-10)13(17)23/h1-6H,7H2,(H2,17,23)(H,19,22)(H,18,20,21)
InChIKey XOXUHYMZWHSMKJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10103
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: D62678; Labnumber: UDSG-06962; SBI_ID: SBI-010106
Temperature 306 °C