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Ethyl 3-amino-4-{4'-[(5''-chloro-2''-methoxybenzoyl)amino]phenyl]-6-(2-thienyl)thieno[2,3-B]pyridine-2-carboxylate
SpectraBase Compound ID 1KxtK0kLctG
InChI InChI=1S/C28H22ClN3O4S2/c1-3-36-28(34)25-24(30)23-18(14-20(32-27(23)38-25)22-5-4-12-37-22)15-6-9-17(10-7-15)31-26(33)19-13-16(29)8-11-21(19)35-2/h4-14H,3,30H2,1-2H3,(H,31,33)
InChIKey FYFUXZXJOBKJNY-UHFFFAOYSA-N
Mol Weight 564.07 g/mol
Molecular Formula C28H22ClN3O4S2
Exact Mass 563.074026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BiPFS9yoJ0X
Name Ethyl 3-amino-4-{4'-[(5''-chloro-2''-methoxybenzoyl)amino]phenyl]-6-(2-thienyl)thieno[2,3-B]pyridine-2-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 563.074026244 u
Formula C28H22ClN3O4S2
InChI InChI=1S/C28H22ClN3O4S2/c1-3-36-28(34)25-24(30)23-18(14-20(32-27(23)38-25)22-5-4-12-37-22)15-6-9-17(10-7-15)31-26(33)19-13-16(29)8-11-21(19)35-2/h4-14H,3,30H2,1-2H3,(H,31,33)
InChIKey FYFUXZXJOBKJNY-UHFFFAOYSA-N
Molecular Weight 564.074 g/mol
SMILES C1(=C(C2=C(C=C(N=C2S1)C=1SC=CC1)C1=CC=C(NC(C2=C(C=CC(=C2)Cl)OC)=O)C=C1)N)C(=O)OCC