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3-amino-N-[2-(2-chlorophenyl)ethyl]-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID Jkw2eEl85la
InChI InChI=1S/C23H20ClN3O2S/c1-29-16-7-4-6-15(13-16)19-10-9-17-20(25)21(30-23(17)27-19)22(28)26-12-11-14-5-2-3-8-18(14)24/h2-10,13H,11-12,25H2,1H3,(H,26,28)
InChIKey HZLBRPDLEJGGQC-UHFFFAOYSA-N
Mol Weight 437.95 g/mol
Molecular Formula C23H20ClN3O2S
Exact Mass 437.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uJz4KQlfBs
Name 3-amino-N-[2-(2-chlorophenyl)ethyl]-6-(3-methoxyphenyl)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/C23H20ClN3O2S/c1-29-16-7-4-6-15(13-16)19-10-9-17-20(25)21(30-23(17)27-19)22(28)26-12-11-14-5-2-3-8-18(14)24/h2-10,13H,11-12,25H2,1H3,(H,26,28)
InChIKey HZLBRPDLEJGGQC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10567
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: 132653; Labnumber: SHES1-214; VK_ID: VK-010571
Temperature 308 °C