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ethyl 3-amino-4-(2-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate

View entire compound with spectra: 1 NMR

ethyl 3-amino-4-(2-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate
SpectraBase Compound ID 7oKBKqiUMQB
InChI InChI=1S/C22H17ClN2O2S/c1-2-27-22(26)20-19(24)18-15(14-10-6-7-11-16(14)23)12-17(25-21(18)28-20)13-8-4-3-5-9-13/h3-12H,2,24H2,1H3
InChIKey JGWMWSURUASHSH-UHFFFAOYSA-N
Mol Weight 408.9 g/mol
Molecular Formula C22H17ClN2O2S
Exact Mass 408.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Hgz0ipRz7J
Name ethyl 3-amino-4-(2-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate
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/C22H17ClN2O2S/c1-2-27-22(26)20-19(24)18-15(14-10-6-7-11-16(14)23)12-17(25-21(18)28-20)13-8-4-3-5-9-13/h3-12H,2,24H2,1H3
InChIKey JGWMWSURUASHSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1889
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: S08417M15-105; Labnumber: S08417M15-105; VK_ID: VK-001890
Temperature 315 °C