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6-Acetyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester

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6-Acetyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
SpectraBase Compound ID 80DlkEo7EY5
InChI InChI=1S/C21H23ClN2O5S/c1-4-28-21(27)19-15-7-8-24(13(3)25)10-17(15)30-20(19)23-18(26)11-29-16-6-5-14(22)9-12(16)2/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,23,26)
InChIKey JFOGBYZZTOMVLO-UHFFFAOYSA-N
Mol Weight 450.94 g/mol
Molecular Formula C21H23ClN2O5S
Exact Mass 450.101621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4z2hFBHhni3
Name thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 450.101620718 u
Formula C21H23ClN2O5S
InChI InChI=1S/C21H23ClN2O5S/c1-4-28-21(27)19-15-7-8-24(13(3)25)10-17(15)30-20(19)23-18(26)11-29-16-6-5-14(22)9-12(16)2/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,23,26)
InChIKey JFOGBYZZTOMVLO-UHFFFAOYSA-N
Molecular Weight 450.937 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11485
Solvent DMSO-d6
Source Vendor ID: NMR/10261484; Lab Info: SAS; Lab Number: SAS-tst4004
Temperature 23.85 °C