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3-amino-N-(2-chlorophenyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 2AqZVepuX4Z
InChI InChI=1S/C24H15ClFN3OS2/c25-16-4-1-2-5-17(16)28-23(30)22-21(27)20-15(13-7-9-14(26)10-8-13)12-18(29-24(20)32-22)19-6-3-11-31-19/h1-12H,27H2,(H,28,30)
InChIKey VKVQDLUMEADJMW-UHFFFAOYSA-N
Mol Weight 479.98 g/mol
Molecular Formula C24H15ClFN3OS2
Exact Mass 479.03291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlZrs0W4KDV
Name 3-amino-N-(2-chlorophenyl)-4-(4-fluorophenyl)-6-(2-thienyl)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/C24H15ClFN3OS2/c25-16-4-1-2-5-17(16)28-23(30)22-21(27)20-15(13-7-9-14(26)10-8-13)12-18(29-24(20)32-22)19-6-3-11-31-19/h1-12H,27H2,(H,28,30)
InChIKey VKVQDLUMEADJMW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24612
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: D47788; Labnumber: SHEL-0842; SBI_ID: SBI-024616
Temperature 318 °C