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3,6-diamino-5-cyano-N-(2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

View entire compound with spectra: 2 NMR

3,6-diamino-5-cyano-N-(2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID Bia4yOKvbb
InChI InChI=1S/C16H13N5O2S/c1-23-11-5-3-2-4-10(11)20-15(22)13-12(18)9-6-8(7-17)14(19)21-16(9)24-13/h2-6H,18H2,1H3,(H2,19,21)(H,20,22)
InChIKey QLMJTGYGIRRMPY-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FN1zWTSCuoD
Name 3,6-diamino-5-cyano-N-(2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13N5O2S/c1-23-11-5-3-2-4-10(11)20-15(22)13-12(18)9-6-8(7-17)14(19)21-16(9)24-13/h2-6H,18H2,1H3,(H2,19,21)(H,20,22)
InChIKey QLMJTGYGIRRMPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18330
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/1024997; Labnumber: TSQ0239; UZI_ID: UZI-018337
Temperature 318 °C