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2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
SpectraBase Compound ID Ey50KTpZ92C
InChI InChI=1S/C16H16ClN5OS/c1-22(2)12-5-3-11(4-6-12)19-14(23)9-24-16-20-13-7-10(17)8-18-15(13)21-16/h3-8H,9H2,1-2H3,(H,19,23)(H,18,20,21)
InChIKey GUASGQQEFMMGPO-UHFFFAOYSA-N
Mol Weight 361.85 g/mol
Molecular Formula C16H16ClN5OS
Exact Mass 361.076409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bMk5yRWfH8
Name 2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[4-(dimethylamino)phenyl]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/C16H16ClN5OS/c1-22(2)12-5-3-11(4-6-12)19-14(23)9-24-16-20-13-7-10(17)8-18-15(13)21-16/h3-8H,9H2,1-2H3,(H,19,23)(H,18,20,21)
InChIKey GUASGQQEFMMGPO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10110
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: D62690; Labnumber: UDSG-06976; SBI_ID: SBI-010113
Temperature 306 °C