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thieno[2,3-b]pyridine-2-carboxamide, 3,6-diamino-5-cyano-4-[4-(1-methylethyl)phenyl]-N-(2-methylphenyl)-
SpectraBase Compound ID J9aOK7CBlIU
InChI InChI=1S/C25H23N5OS/c1-13(2)15-8-10-16(11-9-15)19-17(12-26)23(28)30-25-20(19)21(27)22(32-25)24(31)29-18-7-5-4-6-14(18)3/h4-11,13H,27H2,1-3H3,(H2,28,30)(H,29,31)
InChIKey RJOPKBVOZPWSCU-UHFFFAOYSA-N
Mol Weight 441.55 g/mol
Molecular Formula C25H23N5OS
Exact Mass 441.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60k6g57aFyV
Name thieno[2,3-b]pyridine-2-carboxamide, 3,6-diamino-5-cyano-4-[4-(1-methylethyl)phenyl]-N-(2-methylphenyl)-
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/C25H23N5OS/c1-13(2)15-8-10-16(11-9-15)19-17(12-26)23(28)30-25-20(19)21(27)22(32-25)24(31)29-18-7-5-4-6-14(18)3/h4-11,13H,27H2,1-3H3,(H2,28,30)(H,29,31)
InChIKey RJOPKBVOZPWSCU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2491
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: NMR/11238858