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[3-amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridin-2-yl](phenyl)methanone
SpectraBase Compound ID 4nrXfinCt31
InChI InChI=1S/C16H12F2N2OS/c1-8-7-10(15(17)18)20-16-11(8)12(19)14(22-16)13(21)9-5-3-2-4-6-9/h2-7,15H,19H2,1H3
InChIKey YBSXZJPFFLUEGY-UHFFFAOYSA-N
Mol Weight 318.34 g/mol
Molecular Formula C16H12F2N2OS
Exact Mass 318.063841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9qHCknj0C1
Name [3-amino-6-(difluoromethyl)-4-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/C16H12F2N2OS/c1-8-7-10(15(17)18)20-16-11(8)12(19)14(22-16)13(21)9-5-3-2-4-6-9/h2-7,15H,19H2,1H3
InChIKey YBSXZJPFFLUEGY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1364
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: 9187407; UBI_ID: UBI-001365
Temperature 308 °C