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3-amino-4-(2-furyl)-6-methylthieno[2,3-b]pyridin-2-yl phenyl ketone

View entire compound with spectra: 2 NMR, and 1 FTIR

3-amino-4-(2-furyl)-6-methylthieno[2,3-b]pyridin-2-yl phenyl ketone
SpectraBase Compound ID 1C4qNqbsU2E
InChI InChI=1S/C19H14N2O2S/c1-11-10-13(14-8-5-9-23-14)15-16(20)18(24-19(15)21-11)17(22)12-6-3-2-4-7-12/h2-10H,20H2,1H3
InChIKey UHTDVHUGTAUDLJ-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C19H14N2O2S
Exact Mass 334.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTmDHW2X0lS
Name [3-amino-4-(2-furyl)-6-methylthieno[2,3-b]pyridin-2-yl](phenyl)methanone
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/C19H14N2O2S/c1-11-10-13(14-8-5-9-23-14)15-16(20)18(24-19(15)21-11)17(22)12-6-3-2-4-7-12/h2-10H,20H2,1H3
InChIKey UHTDVHUGTAUDLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1826
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: S18843ULg1-181; Labnumber: S18843ULg1-181; VK_ID: VK-001827
Temperature 318 °C