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1-[3-amino-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone

View entire compound with spectra: 1 NMR

1-[3-amino-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone
SpectraBase Compound ID IaIgfTpaITm
InChI InChI=1S/C19H13FN2OS2/c1-10(23)18-17(21)16-13(11-4-6-12(20)7-5-11)9-14(22-19(16)25-18)15-3-2-8-24-15/h2-9H,21H2,1H3
InChIKey MGGYNJMVZAACDV-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C19H13FN2OS2
Exact Mass 368.045334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhikC7RSFNz
Name 1-[3-amino-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone
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/C19H13FN2OS2/c1-10(23)18-17(21)16-13(11-4-6-12(20)7-5-11)9-14(22-19(16)25-18)15-3-2-8-24-15/h2-9H,21H2,1H3
InChIKey MGGYNJMVZAACDV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7512
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: D29981; Labnumber: SHEL-0855; SBI_ID: SBI-007515
Temperature 308 °C