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2-amino-9-methyl-4-phenyl-7-(trifluoromethyl)pyrido[2',3':4,5]thieno[2,3-b]pyridine-3-carbonitrile
SpectraBase Compound ID 5CgqCmS1UKQ
InChI InChI=1S/C19H11F3N4S/c1-9-7-12(19(20,21)22)25-18-13(9)15-16(27-18)14(10-5-3-2-4-6-10)11(8-23)17(24)26-15/h2-7H,1H3,(H2,24,26)
InChIKey UEGUUQDYMPHMHT-UHFFFAOYSA-N
Mol Weight 384.38 g/mol
Molecular Formula C19H11F3N4S
Exact Mass 384.065652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5f4e9fDGrBD
Name 2-amino-9-methyl-4-phenyl-7-(trifluoromethyl)pyrido[2',3':4,5]thieno[2,3-b]pyridine-3-carbonitrile
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/C19H11F3N4S/c1-9-7-12(19(20,21)22)25-18-13(9)15-16(27-18)14(10-5-3-2-4-6-10)11(8-23)17(24)26-15/h2-7H,1H3,(H2,24,26)
InChIKey UEGUUQDYMPHMHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11622
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: UZI/1265509; Labnumber: NIV1704; UZI_ID: UZI-011624
Temperature 318 °C