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2-[(4-chlorobenzoyl)amino]-3-[(4-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester

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2-[(4-chlorobenzoyl)amino]-3-[(4-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
SpectraBase Compound ID EQapBBXOVgK
InChI InChI=1S/C25H24ClN3O5S/c1-3-34-25(32)29-13-12-19-20(14-29)35-24(28-22(30)15-4-6-16(26)7-5-15)21(19)23(31)27-17-8-10-18(33-2)11-9-17/h4-11H,3,12-14H2,1-2H3,(H,27,31)(H,28,30)
InChIKey QWCBOUMGEOUPFY-UHFFFAOYSA-N
Mol Weight 514.0 g/mol
Molecular Formula C25H24ClN3O5S
Exact Mass 513.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCXrPOOIyqQ
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-[(4-chlorobenzoyl)amino]-4,7-dihydro-3-[[(4-methoxyphenyl)amino]carbonyl]-, ethyl
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 513.112519754 u
Formula C25H24ClN3O5S
InChI InChI=1S/C25H24ClN3O5S/c1-3-34-25(32)29-13-12-19-20(14-29)35-24(28-22(30)15-4-6-16(26)7-5-15)21(19)23(31)27-17-8-10-18(33-2)11-9-17/h4-11H,3,12-14H2,1-2H3,(H,27,31)(H,28,30)
InChIKey QWCBOUMGEOUPFY-UHFFFAOYSA-N
Molecular Weight 513.996 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12486
Solvent DMSO-d6
Source Vendor ID: NMR/10272429; Lab Info: DEC; Lab Number: DEC-S000220