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3-amino-N-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 2ackQbkJMLE
InChI InChI=1S/C26H20ClN3O3S2/c1-32-19-10-9-14(12-20(19)33-2)15-13-18(21-8-5-11-34-21)30-26-22(15)23(28)24(35-26)25(31)29-17-7-4-3-6-16(17)27/h3-13H,28H2,1-2H3,(H,29,31)
InChIKey OMTJMDLTUMRWTQ-UHFFFAOYSA-N
Mol Weight 522.04 g/mol
Molecular Formula C26H20ClN3O3S2
Exact Mass 521.063462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nOKDruPJhV
Name 3-amino-N-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
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/C26H20ClN3O3S2/c1-32-19-10-9-14(12-20(19)33-2)15-13-18(21-8-5-11-34-21)30-26-22(15)23(28)24(35-26)25(31)29-17-7-4-3-6-16(17)27/h3-13H,28H2,1-2H3,(H,29,31)
InChIKey OMTJMDLTUMRWTQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24608
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: D47778; Labnumber: SHEL-0824; SBI_ID: SBI-024612
Temperature 318 °C