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2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SpectraBase Compound ID FUZgD4Ta4EV
InChI InChI=1S/C17H15BrN4O3S/c1-9-11(18)7-12-16(19-9)22-17(21-12)26-8-15(23)20-10-2-3-13-14(6-10)25-5-4-24-13/h2-3,6-7H,4-5,8H2,1H3,(H,20,23)(H,19,21,22)
InChIKey YTGXIRPFFTYGSU-UHFFFAOYSA-N
Mol Weight 435.3 g/mol
Molecular Formula C17H15BrN4O3S
Exact Mass 434.004825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuNIONvlu3B
Name 2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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/C17H15BrN4O3S/c1-9-11(18)7-12-16(19-9)22-17(21-12)26-8-15(23)20-10-2-3-13-14(6-10)25-5-4-24-13/h2-3,6-7H,4-5,8H2,1H3,(H,20,23)(H,19,21,22)
InChIKey YTGXIRPFFTYGSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26364
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: D62874; Labnumber: UDSG-07214; SBI_ID: SBI-026368
Temperature 318 °C