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3-amino-6-(4-fluorophenyl)-N-(2-methoxybenzyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 3mKsdLTsPny
InChI InChI=1S/C22H18FN3O2S/c1-28-18-5-3-2-4-14(18)12-25-21(27)20-19(24)16-10-11-17(26-22(16)29-20)13-6-8-15(23)9-7-13/h2-11H,12,24H2,1H3,(H,25,27)
InChIKey WBLXABYNTAXIPM-UHFFFAOYSA-N
Mol Weight 407.46 g/mol
Molecular Formula C22H18FN3O2S
Exact Mass 407.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H82a3aZzsh2
Name 3-amino-6-(4-fluorophenyl)-N-(2-methoxybenzyl)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/C22H18FN3O2S/c1-28-18-5-3-2-4-14(18)12-25-21(27)20-19(24)16-10-11-17(26-22(16)29-20)13-6-8-15(23)9-7-13/h2-11H,12,24H2,1H3,(H,25,27)
InChIKey WBLXABYNTAXIPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22665
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: D60447; Labnumber: SHES3-0048; SBI_ID: SBI-022669
Temperature 318 °C